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

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyphenyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyphenyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyphenyl)-1-pyrrolidinyl]-(4-nitrophenyl)methanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyphenyl)pyrrolidin-1-yl]-(4-nitrophenyl)methanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(2-methoxyphenyl)pyrrolidino]-(4-nitrophenyl)methanone Formula: C28H29N3O4 MolecularWeight: 471.54756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H29N3O4/c1-35-27-9-5-4-8-25(27)26-19-30(28(32)21-10-12-24(13-11-21)31(33)34)18-23(26)17-29-15-14-20-6-2-3-7-22(20)16-29/h2-13,23,26H,14-19H2,1H3