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

Systemtic Name: 6-chloranyl-1-(3-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(3-methoxy-5-methyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(3-methoxy-5-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(3-methoxy-5-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(3-methoxy-5-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=CC(=CC(=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)Cl)OC

Isomeric SMILES

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

InChI

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