N-(isoquinolin-1-ylmethyl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(isoquinolin-1-ylmethyl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(1-isoquinolylmethyl)-3-methoxy-4-methyl-benzamide CAS Name: N-(1-isoquinolinylmethyl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(isoquinolin-1-ylmethyl)-3-methoxy-4-methylbenzamide Traditional Name: N-(1-isoquinolylmethyl)-3-methoxy-4-methyl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=NC=CC3=CC=CC=C32)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=NC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C19H18N2O2/c1-13-7-8-15(11-18(13)23-2)19(22)21-12-17-16-6-4-3-5-14(16)9-10-20-17/h3-11H,12H2,1-2H3,(H,21,22)