(6-methoxynaphthalen-2-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone

Systemtic Name: (6-methoxynaphthalen-2-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Openeye Name: (6-methoxy-2-naphthyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone CAS Name: (6-methoxy-2-naphthalenyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone IUPAC Name: (6-methoxynaphthalen-2-yl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Traditional Name: (6-methoxy-2-naphthyl)-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCC4=C(C3)NC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C3CCC4=C(C3)NC=N4

InChI

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