phenyl-[6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: phenyl-[6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: [6-benzyloxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: phenyl-[6-phenylmethoxy-1-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: phenyl-[6-phenylmethoxy-1-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: [6-benzoxy-1-[4-(2-pyrrolidinoethoxy)phenyl]-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C(=O)C5=CC=CC=C5)C=C(C=C4)OCC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3C4=C(CCN3C(=O)C5=CC=CC=C5)C=C(C=C4)OCC6=CC=CC=C6

InChI

InChI=1S/C35H36N2O3/c38-35(29-11-5-2-6-12-29)37-22-19-30-25-32(40-26-27-9-3-1-4-10-27)17-18-33(30)34(37)28-13-15-31(16-14-28)39-24-23-36-20-7-8-21-36/h1-6,9-18,25,34H,7-8,19-24,26H2