2-propan-2-yl-1,3,4,4a,10,10a-hexahydrobenzo[g]isoquinolin-5-one

Systemtic Name: 2-propan-2-yl-1,3,4,4a,10,10a-hexahydrobenzo[g]isoquinolin-5-one Openeye Name: 2-isopropyl-1,3,4,4a,10,10a-hexahydrobenzo[g]isoquinolin-5-one CAS Name: 2-propan-2-yl-1,3,4,4a,10,10a-hexahydrobenzo[g]isoquinolin-5-one IUPAC Name: 2-propan-2-yl-1,3,4,4a,10,10a-hexahydrobenzo[g]isoquinolin-5-one Traditional Name: 2-isopropyl-1,3,4,4a,10,10a-hexahydrobenz[g]isoquinolin-5-one Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2C(C1)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)N1CCC2C(C1)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C16H21NO/c1-11(2)17-8-7-15-13(10-17)9-12-5-3-4-6-14(12)16(15)18/h3-6,11,13,15H,7-10H2,1-2H3