(+)-Norglaucine

AlkaPlorer ID: AK047414

Synonym: 'O,O-Dimethyllaurelliptine', 'Norglaucin', 'Norglaucine'

IUPAC Name: (6aR)-1,2,9,10-tetramethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline

Structure

SMILES: COC1=CC2=C(C=C1OC)C1=C(OC)C(OC)=CC3=C1[C@@H](C2)NCC3

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InChI: InChI=1S/C20H23NO4/c1-22-15-9-12-7-14-18-11(5-6-21-14)8-17(24-3)20(25-4)19(18)13(12)10-16(15)23-2/h8-10,14,21H,5-7H2,1-4H3/t14-/m1/s1

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InChIKey: MZSUVQFIWWXTFR-CQSZACIVSA-N

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Source

Properties Information

Molecule Weight: 341.4070000000001

TPSA: 48.95

MolLogP: 3.1309000000000013

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