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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxybenzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxybenzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-4-methoxy-benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C20H24N2O2/c1-24-19-9-7-17(8-10-19)20(23)21-12-4-13-22-14-11-16-5-2-3-6-18(16)15-22/h2-3,5-10H,4,11-15H2,1H3,(H,21,23)