(1R,2S)-1-(4-methoxyphenyl)-2-methyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline

Systemtic Name: (1R,2S)-1-(4-methoxyphenyl)-2-methyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline Openeye Name: (1R,2S)-1-(4-methoxyphenyl)-2-methyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline CAS Name: (1R,2S)-1-(4-methoxyphenyl)-2-methyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline IUPAC Name: (1R,2S)-1-(4-methoxyphenyl)-2-methyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline Traditional Name: (1R,2S)-1-(4-methoxyphenyl)-2-methyl-2,8-dihydro-1H-azeto[2,1-b]quinazoline Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N2C1=NC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1[C@@H](N2C1=NC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C18H18N2O/c1-12-17(13-7-9-15(21-2)10-8-13)20-11-14-5-3-4-6-16(14)19-18(12)20/h3-10,12,17H,11H2,1-2H3/t12-,17+/m0/s1