(3aR,6R)-8-methoxy-3a,6-dimethyl-6-propan-2-yl-1,3,4,5-tetrahydrobenzo[de]quinolin-2-one

Systemtic Name: (3aR,6R)-8-methoxy-3a,6-dimethyl-6-propan-2-yl-1,3,4,5-tetrahydrobenzo[de]quinolin-2-one Openeye Name: (3aR,6R)-6-isopropyl-8-methoxy-3a,6-dimethyl-1,3,4,5-tetrahydrobenzo[de]quinolin-2-one CAS Name: (3aR,6R)-8-methoxy-3a,6-dimethyl-6-propan-2-yl-1,3,4,5-tetrahydrobenzo[de]quinolin-2-one IUPAC Name: (3aR,6R)-8-methoxy-3a,6-dimethyl-6-propan-2-yl-1,3,4,5-tetrahydrobenzo[de]quinolin-2-one Traditional Name: (3aR,6R)-6-isopropyl-8-methoxy-3a,6-dimethyl-1,3,4,5-tetrahydrobenzo[de]quinolin-2-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC2(CC(=O)NC3=C2C1=CC(=C3)OC)C)C

Isomeric SMILES

CC(C)[C@]1(CC[C@@]2(CC(=O)NC3=C2C1=CC(=C3)OC)C)C

InChI

InChI=1S/C18H25NO2/c1-11(2)18(4)7-6-17(3)10-15(20)19-14-9-12(21-5)8-13(18)16(14)17/h8-9,11H,6-7,10H2,1-5H3,(H,19,20)/t17-,18-/m1/s1