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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-2-methoxy-ethanone Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-2-methoxy-ethanone CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-1-pyrrolidinyl]-2-methoxyethanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-2-methoxyethanone Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidino]-2-methoxy-ethanone Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CC(C(C1)C2=CC(=CC=C2)OC)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

COCC(=O)N1CC(C(C1)C2=CC(=CC=C2)OC)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H30N2O3/c1-28-17-24(27)26-15-21(23(16-26)19-8-5-9-22(12-19)29-2)14-25-11-10-18-6-3-4-7-20(18)13-25/h3-9,12,21,23H,10-11,13-17H2,1-2H3