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

Systemtic Name: 3-(ethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide Openeye Name: 3-(ethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide CAS Name: 3-(ethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide IUPAC Name: 3-(ethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propanamide Traditional Name: 3-(ethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O/c1-3-22-13-12-21(25)23-20-11-7-10-17-18(14-24(2)15-19(17)20)16-8-5-4-6-9-16/h4-11,18,22H,3,12-15H2,1-2H3,(H,23,25)