2,6-dimethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol

Systemtic Name: 2,6-dimethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol Openeye Name: 2,6-dimethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol CAS Name: 2,6-dimethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol IUPAC Name: 2,6-dimethoxy-4-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-ylmethyl)phenol Traditional Name: 2,6-dimethoxy-4-(1,3,4,9-tetrahydro-$b-carbolin-2-ylmethyl)phenol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CN2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CN2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C20H22N2O3/c1-24-18-9-13(10-19(25-2)20(18)23)11-22-8-7-15-14-5-3-4-6-16(14)21-17(15)12-22/h3-6,9-10,21,23H,7-8,11-12H2,1-2H3