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

Systemtic Name: N-[4-[8-chloranyl-6-(cyclopropylmethylamino)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]ethanamide Openeye Name: N-[4-[8-chloro-6-(cyclopropylmethylamino)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]acetamide CAS Name: N-[4-[8-chloro-6-(cyclopropylmethylamino)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]acetamide IUPAC Name: N-[4-[8-chloro-6-(cyclopropylmethylamino)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]phenyl]acetamide Traditional Name: N-[4-[8-chloro-6-(cyclopropylmethylamino)-2-methyl-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)NCC4CC4)Cl)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2CN(CC3=C(C=C(C=C23)NCC4CC4)Cl)C

InChI

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