2-(2-oxidanylnaphthalen-1-yl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one

Systemtic Name: 2-(2-oxidanylnaphthalen-1-yl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Openeye Name: 2-(2-hydroxy-1-naphthyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one CAS Name: 2-(2-hydroxy-1-naphthalenyl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one IUPAC Name: 2-(2-hydroxynaphthalen-1-yl)-7,8,9,10-tetrahydro-6H-pyrimido[1,2-a]azepin-4-one Traditional Name: 2-(2-hydroxy-1-naphthyl)-7,8,9,10-tetrahydro-6H-pyrimid[1,2-a]azepin-4-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=CC(=O)N2CC1)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

C1CCC2=NC(=CC(=O)N2CC1)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C19H18N2O2/c22-16-10-9-13-6-3-4-7-14(13)19(16)15-12-18(23)21-11-5-1-2-8-17(21)20-15/h3-4,6-7,9-10,12,22H,1-2,5,8,11H2