4-(4-methylphenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine

Systemtic Name: 4-(4-methylphenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine Openeye Name: 4-(p-tolyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine CAS Name: 4-(4-methylphenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine IUPAC Name: 4-(4-methylphenyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine Traditional Name: [4-(p-tolyl)-4,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-yl]amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3CC4=CC=CC=C4C3OC(=N2)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3CC4=CC=CC=C4C3OC(=N2)N

InChI

InChI=1S/C18H18N2O/c1-11-6-8-12(9-7-11)16-15-10-13-4-2-3-5-14(13)17(15)21-18(19)20-16/h2-9,15-17H,10H2,1H3,(H2,19,20)