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

Systemtic Name: 6-chloranyl-1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-chloro-1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-chloro-1-(2-methoxy-5-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-chloro-1-(2-methoxy-5-phenylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-chloro-1-(2-methoxy-5-phenyl-phenyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C24H21ClN2O MolecularWeight: 388.88934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)C3C4=C(CCN3)C5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C24H21ClN2O/c1-28-22-10-7-16(15-5-3-2-4-6-15)13-20(22)23-24-18(11-12-26-23)19-14-17(25)8-9-21(19)27-24/h2-10,13-14,23,26-27H,11-12H2,1H3