N-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-indan-5-yl-propanamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propanamide hydrochloride Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-yl)-N-indan-5-yl-propionamide hydrochloride Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCC4=CC=CC=C4C3.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C21H24N2O.ClH/c24-21(22-20-9-8-16-6-3-7-18(16)14-20)11-13-23-12-10-17-4-1-2-5-19(17)15-23;/h1-2,4-5,8-9,14H,3,6-7,10-13,15H2,(H,22,24);1H