N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-3-(propan-2-ylamino)propanamide

Systemtic Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-3-(propan-2-ylamino)propanamide Openeye Name: 3-(isopropylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide CAS Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-3-(propan-2-ylamino)propanamide IUPAC Name: N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-3-(propan-2-ylamino)propanamide Traditional Name: 3-(isopropylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C

Isomeric SMILES

CC(C)NCCC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O/c1-16(2)23-13-12-22(26)24-21-11-7-10-18-19(14-25(3)15-20(18)21)17-8-5-4-6-9-17/h4-11,16,19,23H,12-15H2,1-3H3,(H,24,26)