4-methyl-8-phenoxy-1-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydropyrrolo[3,2-c]quinoline

Systemtic Name: 4-methyl-8-phenoxy-1-[1-(phenylmethyl)piperidin-4-yl]-2,3-dihydropyrrolo[3,2-c]quinoline Openeye Name: 1-(1-benzyl-4-piperidyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline CAS Name: 4-methyl-8-phenoxy-1-[1-(phenylmethyl)-4-piperidinyl]-2,3-dihydropyrrolo[3,2-c]quinoline IUPAC Name: 1-(1-benzylpiperidin-4-yl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Traditional Name: 1-(1-benzyl-4-piperidyl)-4-methyl-8-phenoxy-2,3-dihydropyrrolo[3,2-c]quinoline Formula: C30H31N3O MolecularWeight: 449.58664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5CCN(CC5)CC6=CC=CC=C6

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC3=CC=CC=C3)C4=C1CCN4C5CCN(CC5)CC6=CC=CC=C6

InChI

InChI=1S/C30H31N3O/c1-22-27-16-19-33(24-14-17-32(18-15-24)21-23-8-4-2-5-9-23)30(27)28-20-26(12-13-29(28)31-22)34-25-10-6-3-7-11-25/h2-13,20,24H,14-19,21H2,1H3