2-methoxy-5-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]phenol

Systemtic Name: 2-methoxy-5-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]phenol Openeye Name: 2-methoxy-5-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]phenol CAS Name: 2-methoxy-5-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]phenol IUPAC Name: 2-methoxy-5-[(6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)methyl]phenol Traditional Name: 2-methoxy-5-[(6-methyl-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)methyl]phenol Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC(=C(C=C4)OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3CC4=CC(=C(C=C4)OC)O

InChI

InChI=1S/C20H22N2O2/c1-12-3-5-16-15(9-12)14-7-8-21-17(20(14)22-16)10-13-4-6-19(24-2)18(23)11-13/h3-6,9,11,17,21-23H,7-8,10H2,1-2H3