2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN2CCC3=CC=CC=C3C2)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN2CCC3=CC=CC=C3C2)N4CCCC4

InChI

InChI=1S/C22H27N3O/c1-17-14-20(8-9-21(17)25-11-4-5-12-25)23-22(26)16-24-13-10-18-6-2-3-7-19(18)15-24/h2-3,6-9,14H,4-5,10-13,15-16H2,1H3,(H,23,26)