N-[4-(8-chloranyl-2-methyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(8-chloranyl-2-methyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]ethanamide Openeye Name: N-[4-(8-chloro-2-methyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide CAS Name: N-[4-[8-chloro-2-methyl-6-(1-pyrrolidinyl)-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]acetamide IUPAC Name: N-[4-(8-chloro-2-methyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Traditional Name: N-[4-(8-chloro-2-methyl-6-pyrrolidino-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]acetamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)N4CCCC4)Cl)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)N4CCCC4)Cl)C

InChI

InChI=1S/C22H26ClN3O/c1-15(27)24-17-7-5-16(6-8-17)20-13-25(2)14-21-19(20)11-18(12-22(21)23)26-9-3-4-10-26/h5-8,11-12,20H,3-4,9-10,13-14H2,1-2H3,(H,24,27)