N-(isoquinolin-1-ylmethyl)-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-2-(3-methoxyphenyl)ethanamide Openeye Name: N-(1-isoquinolylmethyl)-2-(3-methoxyphenyl)acetamide CAS Name: N-(1-isoquinolinylmethyl)-2-(3-methoxyphenyl)acetamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1-isoquinolylmethyl)-2-(3-methoxyphenyl)acetamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NCC2=NC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NCC2=NC=CC3=CC=CC=C32

InChI

InChI=1S/C19H18N2O2/c1-23-16-7-4-5-14(11-16)12-19(22)21-13-18-17-8-3-2-6-15(17)9-10-20-18/h2-11H,12-13H2,1H3,(H,21,22)