N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]naphthalene-2-carboxamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]naphthalene-2-carboxamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]naphthalene-2-carboxamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-2-naphthalenecarboxamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]naphthalene-2-carboxamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-2-naphthamide Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCNC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O2/c26-22(25-14-12-18-6-2-4-8-21(18)16-25)11-13-24-23(27)20-10-9-17-5-1-3-7-19(17)15-20/h1-10,15H,11-14,16H2,(H,24,27)