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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dimethyl-benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dimethyl-benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dimethylbenzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dimethylbenzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-2,3-dimethyl-benzamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C21H26N2O/c1-16-7-5-10-20(17(16)2)21(24)22-12-6-13-23-14-11-18-8-3-4-9-19(18)15-23/h3-5,7-10H,6,11-15H2,1-2H3,(H,22,24)