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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-(phenylmethyl)pyrrolidine-1-carboxamide Openeye Name: N-benzyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidine-1-carboxamide CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-(phenylmethyl)-1-pyrrolidinecarboxamide IUPAC Name: N-benzyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidine-1-carboxamide Traditional Name: N-benzyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidine-1-carboxamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C29H33N3O2/c1-34-27-13-7-12-24(16-27)28-21-32(29(33)30-17-22-8-3-2-4-9-22)20-26(28)19-31-15-14-23-10-5-6-11-25(23)18-31/h2-13,16,26,28H,14-15,17-21H2,1H3,(H,30,33)