2-methoxy-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol

Systemtic Name: 2-methoxy-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Openeye Name: 2-methoxy-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol CAS Name: 2-methoxy-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol IUPAC Name: 2-methoxy-4-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Traditional Name: 2-methoxy-4-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)phenol Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C19H20N2O3/c1-23-12-4-5-15-14(10-12)13-7-8-20-18(19(13)21-15)11-3-6-16(22)17(9-11)24-2/h3-6,9-10,18,20-22H,7-8H2,1-2H3