1,2-dimethyl-5-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 1,2-dimethyl-5-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 5-benzyloxy-1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1,2-dimethyl-5-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1,2-dimethyl-5-phenylmethoxy-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 5-benzoxy-1,2-dimethyl-1,3,4,9-tetrahydro-$b-carboline Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C)C3=C(N2)C=CC=C3OCC4=CC=CC=C4

Isomeric SMILES

CC1C2=C(CCN1C)C3=C(N2)C=CC=C3OCC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c1-14-20-16(11-12-22(14)2)19-17(21-20)9-6-10-18(19)23-13-15-7-4-3-5-8-15/h3-10,14,21H,11-13H2,1-2H3