9,10-ditert-butyl-12-methyl-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one

Systemtic Name: 9,10-ditert-butyl-12-methyl-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one Openeye Name: 9,10-ditert-butyl-12-methyl-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one CAS Name: 9,10-ditert-butyl-12-methyl-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one IUPAC Name: 9,10-ditert-butyl-12-methyl-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one Traditional Name: 9,10-ditert-butyl-12-methyl-1,2,3,4,4a,6,7,11b,12,13a-decahydroisoquinolino[2,1-a]quinolin-13-one Formula: C26H39NO MolecularWeight: 381.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2C3=CC(=C(C=C3CCN2C4CCCCC4C1=O)C(C)(C)C)C(C)(C)C

Isomeric SMILES

CC1C2C3=CC(=C(C=C3CCN2C4CCCCC4C1=O)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C26H39NO/c1-16-23-19-15-21(26(5,6)7)20(25(2,3)4)14-17(19)12-13-27(23)22-11-9-8-10-18(22)24(16)28/h14-16,18,22-23H,8-13H2,1-7H3