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

Systemtic Name: 6-chloranyl-1-(4-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(4-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(4-methoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(4-methoxy-3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(4-methoxy-3-methyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H19ClN2O MolecularWeight: 326.81996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C19H19ClN2O/c1-11-9-12(3-6-17(11)23-2)18-19-14(7-8-21-18)15-10-13(20)4-5-16(15)22-19/h3-6,9-10,18,21-22H,7-8H2,1-2H3