(1R)-1-(2H-1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

AlkaPlorer ID: AK107034

Synonym: None

IUPAC Name: (1R)-1-(1,3-benzodioxol-5-ylmethyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol

Structure

SMILES: COC1=C(O)C=C2C(=C1)CCN(C)[C@@H]2CC1=CC=C2OCOC2=C1

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InChI: InChI=1S/C19H21NO4/c1-20-6-5-13-9-18(22-2)16(21)10-14(13)15(20)7-12-3-4-17-19(8-12)24-11-23-17/h3-4,8-10,15,21H,5-7,11H2,1-2H3/t15-/m1/s1

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InChIKey: WGBOKYJTQKZKKN-OAHLLOKOSA-N

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Properties Information

Molecule Weight: 327.38000000000005

TPSA: 51.16000000000001

MolLogP: 2.901200000000001

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information