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

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

Isomeric SMILES

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

InChI

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