(2-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone

Systemtic Name: (2-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Openeye Name: (6-benzyloxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-(4-pyrrolidin-1-yl-1-piperidyl)methanone CAS Name: (2-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-[4-(1-pyrrolidinyl)-1-piperidinyl]methanone IUPAC Name: (2-methyl-6-phenylmethoxy-3,4-dihydro-1H-isoquinolin-1-yl)-(4-pyrrolidin-1-ylpiperidin-1-yl)methanone Traditional Name: (6-benzoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-(4-pyrrolidinopiperidino)methanone Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1C(=O)N3CCC(CC3)N4CCCC4)C=CC(=C2)OCC5=CC=CC=C5

Isomeric SMILES

CN1CCC2=C(C1C(=O)N3CCC(CC3)N4CCCC4)C=CC(=C2)OCC5=CC=CC=C5

InChI

InChI=1S/C27H35N3O2/c1-28-16-11-22-19-24(32-20-21-7-3-2-4-8-21)9-10-25(22)26(28)27(31)30-17-12-23(13-18-30)29-14-5-6-15-29/h2-4,7-10,19,23,26H,5-6,11-18,20H2,1H3