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

Systemtic Name: 5-[(4-phenylmethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 5-[(4-benzyloxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 5-[(4-phenylmethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 5-[(4-phenylmethoxyphenyl)methyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 5-(4-benzoxybenzyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H24N2O MolecularWeight: 368.47086

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C3=C(C=CC=C3N2)CC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CNCC2=C1C3=C(C=CC=C3N2)CC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H24N2O/c1-2-5-19(6-3-1)17-28-21-11-9-18(10-12-21)15-20-7-4-8-23-25(20)22-13-14-26-16-24(22)27-23/h1-12,26-27H,13-17H2