N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-benzamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methylbenzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methylbenzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3-methyl-benzamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O/c1-16-6-4-9-18(14-16)20(23)21-11-5-12-22-13-10-17-7-2-3-8-19(17)15-22/h2-4,6-9,14H,5,10-13,15H2,1H3,(H,21,23)