1-(2-methoxy-5-phenyl-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(2-methoxy-5-phenyl-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-methoxy-5-phenyl-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2-methoxy-5-phenylphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2-methoxy-5-phenylphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-methoxy-5-phenyl-phenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C3=C(C(NCC3)C4=C(C=CC(=C4)C5=CC=CC=C5)OC)NC2=C1)C

Isomeric SMILES

CC1=CC(=C2C3=C(C(NCC3)C4=C(C=CC(=C4)C5=CC=CC=C5)OC)NC2=C1)C

InChI

InChI=1S/C26H26N2O/c1-16-13-17(2)24-20-11-12-27-25(26(20)28-22(24)14-16)21-15-19(9-10-23(21)29-3)18-7-5-4-6-8-18/h4-10,13-15,25,27-28H,11-12H2,1-3H3