[4-(6-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ethanoate

Systemtic Name: [4-(6-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ethanoate Openeye Name: [4-(6-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] acetate CAS Name: acetic acid [4-(6-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester IUPAC Name: [4-(6-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] acetate Traditional Name: acetic acid [4-(6-methyl-5,6,7,8-tetrahydroquinazolin-2-yl)phenyl] ester Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C17H18N2O2/c1-11-3-8-16-14(9-11)10-18-17(19-16)13-4-6-15(7-5-13)21-12(2)20/h4-7,10-11H,3,8-9H2,1-2H3