2-[(2-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one

Systemtic Name: 2-[(2-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Openeye Name: 2-[(2-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one CAS Name: 2-[(2-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one IUPAC Name: 2-[(2-methoxyphenyl)methoxy]-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Traditional Name: 2-o-anisyloxy-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

Isomeric SMILES

COC1=CC=CC=C1COC2=CC3=C(C=C2)N=C4CCCCCN4C3=O

InChI

InChI=1S/C21H22N2O3/c1-25-19-8-5-4-7-15(19)14-26-16-10-11-18-17(13-16)21(24)23-12-6-2-3-9-20(23)22-18/h4-5,7-8,10-11,13H,2-3,6,9,12,14H2,1H3