(1R)-1-methyl-4-propan-2-yl-2,3,4,10-tetrahydro-1H-acridin-9-one

Systemtic Name: (1R)-1-methyl-4-propan-2-yl-2,3,4,10-tetrahydro-1H-acridin-9-one Openeye Name: (1R)-4-isopropyl-1-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one CAS Name: (1R)-1-methyl-4-propan-2-yl-2,3,4,10-tetrahydro-1H-acridin-9-one IUPAC Name: (1R)-1-methyl-4-propan-2-yl-2,3,4,10-tetrahydro-1H-acridin-9-one Traditional Name: (1R)-4-isopropyl-1-methyl-2,3,4,10-tetrahydro-1H-acridin-9-one Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C(=O)C3=CC=CC=C3N2)C(C)C

Isomeric SMILES

C[C@@H]1CCC(C2=C1C(=O)C3=CC=CC=C3N2)C(C)C

InChI

InChI=1S/C17H21NO/c1-10(2)12-9-8-11(3)15-16(12)18-14-7-5-4-6-13(14)17(15)19/h4-7,10-12H,8-9H2,1-3H3,(H,18,19)/t11-,12?/m1/s1