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

Systemtic Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)pyrrolidin-1-yl]-(2-thienyl)methanone CAS Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)-1-pyrrolidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(4-methylphenyl)pyrrolidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(p-tolyl)pyrrolidino]-(2-thienyl)methanone Formula: C26H28N2OS MolecularWeight: 416.57832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2CN(CC2CN3CCC4=CC=CC=C4C3)C(=O)C5=CC=CS5

InChI

InChI=1S/C26H28N2OS/c1-19-8-10-21(11-9-19)24-18-28(26(29)25-7-4-14-30-25)17-23(24)16-27-13-12-20-5-2-3-6-22(20)15-27/h2-11,14,23-24H,12-13,15-18H2,1H3