1-(1,3-benzodioxol-5-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(1,3-benzodioxol-5-yl)-6-benzyloxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(1,3-benzodioxol-5-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(1,3-benzodioxol-5-yl)-6-phenylmethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(1,3-benzodioxol-5-yl)-6-benzoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1CNC(C2=C1C3=C(N2)C=CC(=C3)OCC4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C25H22N2O3/c1-2-4-16(5-3-1)14-28-18-7-8-21-20(13-18)19-10-11-26-24(25(19)27-21)17-6-9-22-23(12-17)30-15-29-22/h1-9,12-13,24,26-27H,10-11,14-15H2