1-[2-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)thiophen-2-yl]pyrrolidin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[2-[5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)thiophen-2-yl]pyrrolidin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[2-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-thienyl]pyrrolidin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[2-[5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-thiophenyl]-1-pyrrolidinyl]-2-methyl-1-propanone IUPAC Name: 1-[2-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thiophen-2-yl]pyrrolidin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[2-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-thienyl]pyrrolidino]-2-methyl-propan-1-one Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC1C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)C(=O)N1CCCC1C2=CC=C(S2)C(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H26N2O2S/c1-15(2)21(25)24-12-5-8-18(24)19-9-10-20(27-19)22(26)23-13-11-16-6-3-4-7-17(16)14-23/h3-4,6-7,9-10,15,18H,5,8,11-14H2,1-2H3