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

Systemtic Name: 2-methoxy-4-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Openeye Name: 2-methoxy-4-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol CAS Name: 2-methoxy-4-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol IUPAC Name: 2-methoxy-4-(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)phenol Traditional Name: 2-methoxy-4-(6-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)phenol Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C19H20N2O2/c1-11-3-5-15-14(9-11)13-7-8-20-18(19(13)21-15)12-4-6-16(22)17(10-12)23-2/h3-6,9-10,18,20-22H,7-8H2,1-2H3