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

Systemtic Name: 2-(butylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide Openeye Name: 2-(butylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide CAS Name: 2-(butylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide IUPAC Name: 2-(butylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Traditional Name: 2-(butylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-3-4-13-23-14-22(26)24-21-12-8-11-18-19(15-25(2)16-20(18)21)17-9-6-5-7-10-17/h5-12,19,23H,3-4,13-16H2,1-2H3,(H,24,26)