1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-1-pyrrolidinyl]-2-(4-methoxyphenyl)ethanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenylpyrrolidin-1-yl]-2-(4-methoxyphenyl)ethanone Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-phenyl-pyrrolidino]-2-(4-methoxyphenyl)ethanone Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CC(C(C2)C3=CC=CC=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C29H32N2O2/c1-33-27-13-11-22(12-14-27)17-29(32)31-20-26(28(21-31)24-8-3-2-4-9-24)19-30-16-15-23-7-5-6-10-25(23)18-30/h2-14,26,28H,15-21H2,1H3