(6-methoxy-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-naphthalen-2-yl-methanone

Systemtic Name: (6-methoxy-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-naphthalen-2-yl-methanone Openeye Name: (6-methoxy-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-(2-naphthyl)methanone CAS Name: (6-methoxy-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-(2-naphthalenyl)methanone IUPAC Name: (6-methoxy-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-naphthalen-2-ylmethanone Traditional Name: (6-methoxy-4,5,6,7-tetrahydro-1H-benzimidazol-5-yl)-(2-naphthyl)methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2=C(CC1C(=O)C3=CC4=CC=CC=C4C=C3)N=CN2

Isomeric SMILES

COC1CC2=C(CC1C(=O)C3=CC4=CC=CC=C4C=C3)N=CN2

InChI

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