5,6,6a,7-tetrahydro-1-methoxy-(6aS)-4H-benzo[de][1,3]benzodioxolo [5,6-g]quinoline

AlkaPlorer ID: AK010604

Synonym: None

IUPAC Name: None

Structure

SMILES: [H][C@]12CC3=CC4=C(C=C3C3=C(OC)C=CC(=C13)CCN2)OCO4

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InChI: InChI=1S/C18H17NO3/c1-20-14-3-2-10-4-5-19-13-6-11-7-15-16(22-9-21-15)8-12(11)18(14)17(10)13/h2-3,7-8,13,19H,4-6,9H2,1H3/t13-/m0/s1

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InChIKey: NFWDLTXFQMWIDQ-ZDUSSCGKSA-N

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Properties Information

Molecule Weight: 295.338

TPSA: 39.72

MolLogP: 2.833800000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information