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

Systemtic Name: 1-(3-chloranyl-2-methoxy-5-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(3-chloro-2-methoxy-5-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(3-chloro-2-methoxy-5-methylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(3-chloro-2-methoxy-5-methylphenyl)-6-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(3-chloro-2-methoxy-5-methyl-phenyl)-6-methyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H21ClN2O MolecularWeight: 340.84654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC(=C4OC)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CCNC3C4=CC(=CC(=C4OC)Cl)C

InChI

InChI=1S/C20H21ClN2O/c1-11-4-5-17-14(8-11)13-6-7-22-18(19(13)23-17)15-9-12(2)10-16(21)20(15)24-3/h4-5,8-10,18,22-23H,6-7H2,1-3H3