3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-phenyl-pyrrolidine-1-carboxamide

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-phenyl-pyrrolidine-1-carboxamide Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-phenyl-pyrrolidine-1-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-phenyl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-phenylpyrrolidine-1-carboxamide Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-phenyl-pyrrolidine-1-carboxamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c1-33-26-13-7-10-22(16-26)27-20-31(28(32)29-25-11-3-2-4-12-25)19-24(27)18-30-15-14-21-8-5-6-9-23(21)17-30/h2-13,16,24,27H,14-15,17-20H2,1H3,(H,29,32)