N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)naphthalene-1-carboxamide

Systemtic Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)naphthalene-1-carboxamide Openeye Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)naphthalene-1-carboxamide CAS Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-naphthalenecarboxamide IUPAC Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)naphthalene-1-carboxamide Traditional Name: N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-naphthamide Formula: C21H20N2O MolecularWeight: 316.3963

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O/c1-23-12-11-15-9-10-18(13-17(15)14-23)22-21(24)20-8-4-6-16-5-2-3-7-19(16)20/h2-10,13H,11-12,14H2,1H3,(H,22,24)