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

Systemtic Name: 5,7-dimethyl-1-(2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2-benzyloxyphenyl)-5,7-dimethyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 5,7-dimethyl-1-(2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 5,7-dimethyl-1-(2-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2-benzoxyphenyl)-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=CC=CC=C4OCC5=CC=CC=C5)NC2=C1)C

Isomeric SMILES

CC1=CC(=C2C3=C(C(NCC3)C4=CC=CC=C4OCC5=CC=CC=C5)NC2=C1)C

InChI

InChI=1S/C26H26N2O/c1-17-14-18(2)24-21-12-13-27-25(26(21)28-22(24)15-17)20-10-6-7-11-23(20)29-16-19-8-4-3-5-9-19/h3-11,14-15,25,27-28H,12-13,16H2,1-2H3