8-(1-methylpiperidin-4-yl)-1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-g]isoquinoline

Systemtic Name: 8-(1-methylpiperidin-4-yl)-1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-g]isoquinoline Openeye Name: 1-benzyl-8-(1-methyl-4-piperidyl)-2,3-dihydropyrrolo[3,2-g]isoquinoline CAS Name: 8-(1-methyl-4-piperidinyl)-1-(phenylmethyl)-2,3-dihydropyrrolo[3,2-g]isoquinoline IUPAC Name: 1-benzyl-8-(1-methylpiperidin-4-yl)-2,3-dihydropyrrolo[3,2-g]isoquinoline Traditional Name: 1-benzyl-8-(1-methyl-4-piperidyl)-2,3-dihydropyrrol[3,2-g]isoquinoline Formula: C24H27N3 MolecularWeight: 357.49128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NC=CC3=CC4=C(C=C32)N(CC4)CC5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)C2=NC=CC3=CC4=C(C=C32)N(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C24H27N3/c1-26-12-8-19(9-13-26)24-22-16-23-21(15-20(22)7-11-25-24)10-14-27(23)17-18-5-3-2-4-6-18/h2-7,11,15-16,19H,8-10,12-14,17H2,1H3