1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)-1-pyrrolidinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-4-(3-methoxyphenyl)pyrrolidino]-3-methyl-butan-1-one Formula: C26H34N2O2 MolecularWeight: 406.56036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CC(C(C1)C2=CC(=CC=C2)OC)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(C)CC(=O)N1CC(C(C1)C2=CC(=CC=C2)OC)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H34N2O2/c1-19(2)13-26(29)28-17-23(25(18-28)21-9-6-10-24(14-21)30-3)16-27-12-11-20-7-4-5-8-22(20)15-27/h4-10,14,19,23,25H,11-13,15-18H2,1-3H3