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

Systemtic Name: 1-(3-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-methoxy-5-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-methoxy-5-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-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(=CC(=C1)C2C3=C(CCN2)C4=CC=CC=C4N3)OC

Isomeric SMILES

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

InChI

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