1-(2-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-methoxy-5-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-methoxy-5-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C2C3=C(CCN2)C4=CC=CC=C4N3

InChI

InChI=1S/C19H20N2O/c1-12-7-8-17(22-2)15(11-12)18-19-14(9-10-20-18)13-5-3-4-6-16(13)21-19/h3-8,11,18,20-21H,9-10H2,1-2H3