1-naphthalen-1-yl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-naphthalen-1-yl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-benzyloxy-1-(1-naphthyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(1-naphthalenyl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-naphthalen-1-yl-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-benzoxy-1-(1-naphthyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C28H24N2O MolecularWeight: 404.50296

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H24N2O/c1-2-7-19(8-3-1)18-31-21-13-14-26-25(17-21)24-15-16-29-27(28(24)30-26)23-12-6-10-20-9-4-5-11-22(20)23/h1-14,17,27,29-30H,15-16,18H2