cyclopropyl-[1-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydroisoquinolin-2-yl]methanone

Systemtic Name: cyclopropyl-[1-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydroisoquinolin-2-yl]methanone Openeye Name: [1-benzyloxy-1-[[4-[1-(2-piperidyl)ethoxy]phenyl]methyl]-3,4-dihydroisoquinolin-2-yl]-cyclopropyl-methanone CAS Name: cyclopropyl-[1-phenylmethoxy-1-[[4-[1-(2-piperidinyl)ethoxy]phenyl]methyl]-3,4-dihydroisoquinolin-2-yl]methanone IUPAC Name: cyclopropyl-[1-phenylmethoxy-1-[[4-(1-piperidin-2-ylethoxy)phenyl]methyl]-3,4-dihydroisoquinolin-2-yl]methanone Traditional Name: [1-benzoxy-1-[4-[1-(2-piperidyl)ethoxy]benzyl]-3,4-dihydroisoquinolin-2-yl]-cyclopropyl-methanone Formula: C34H40N2O3 MolecularWeight: 524.693

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3(C4=CC=CC=C4CCN3C(=O)C5CC5)OCC6=CC=CC=C6

Isomeric SMILES

CC(C1CCCCN1)OC2=CC=C(C=C2)CC3(C4=CC=CC=C4CCN3C(=O)C5CC5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H40N2O3/c1-25(32-13-7-8-21-35-32)39-30-18-14-26(15-19-30)23-34(38-24-27-9-3-2-4-10-27)31-12-6-5-11-28(31)20-22-36(34)33(37)29-16-17-29/h2-6,9-12,14-15,18-19,25,29,32,35H,7-8,13,16-17,20-24H2,1H3