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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-prop-2-enyl-pyrrolidine-1-carboxamide Openeye Name: N-allyl-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-prop-2-enyl-1-pyrrolidinecarboxamide IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-N-prop-2-enylpyrrolidine-1-carboxamide Traditional Name: N-allyl-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidine-1-carboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)NCC=C

InChI

InChI=1S/C25H31N3O2/c1-3-12-26-25(29)28-17-22(24(18-28)20-9-6-10-23(14-20)30-2)16-27-13-11-19-7-4-5-8-21(19)15-27/h3-10,14,22,24H,1,11-13,15-18H2,2H3,(H,26,29)