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

Systemtic Name: 1-(5-chloranyl-2-methoxy-4-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-chloro-2-methoxy-4-methylphenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-chloro-2-methoxy-4-methyl-phenyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-11-8-18(25-3)15(10-16(11)21)19-20-13(6-7-22-19)14-9-12(24-2)4-5-17(14)23-20/h4-5,8-10,19,22-23H,6-7H2,1-3H3