(2R)-3-propylspiro[1H-quinazoline-2,3'-2,4-dihydro-1H-naphthalene]-4-one

Systemtic Name: (2R)-3-propylspiro[1H-quinazoline-2,3'-2,4-dihydro-1H-naphthalene]-4-one Openeye Name: (2R)-3-propylspiro[1H-quinazoline-2,2'-tetralin]-4-one CAS Name: (2R)-3-propyl-4-spiro[1H-quinazoline-2,3'-2,4-dihydro-1H-naphthalene]one IUPAC Name: (2R)-3-propylspiro[1H-quinazoline-2,3'-2,4-dihydro-1H-naphthalene]-4-one Traditional Name: (2R)-3-propylspiro[1H-quinazoline-2,2'-tetralin]-4-one Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2NC13CCC4=CC=CC=C4C3

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2N[C@]13CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O/c1-2-13-22-19(23)17-9-5-6-10-18(17)21-20(22)12-11-15-7-3-4-8-16(15)14-20/h3-10,21H,2,11-14H2,1H3/t20-/m1/s1