9-[(E)-3,3-dimethylbut-1-enyl]-1-methyl-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one

Systemtic Name: 9-[(E)-3,3-dimethylbut-1-enyl]-1-methyl-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Openeye Name: 9-[(E)-3,3-dimethylbut-1-enyl]-1-methyl-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one CAS Name: 9-[(E)-3,3-dimethylbut-1-enyl]-1-methyl-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one IUPAC Name: 9-[(E)-3,3-dimethylbut-1-enyl]-1-methyl-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Traditional Name: 9-[(E)-3,3-dimethylbut-1-enyl]-1-methyl-2,3,4,4a,5,10b-hexahydro-1H-phenanthridin-6-one Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2C1C3=C(C=CC(=C3)C=CC(C)(C)C)C(=O)N2

Isomeric SMILES

CC1CCCC2C1C3=C(C=CC(=C3)/C=C/C(C)(C)C)C(=O)N2

InChI

InChI=1S/C20H27NO/c1-13-6-5-7-17-18(13)16-12-14(10-11-20(2,3)4)8-9-15(16)19(22)21-17/h8-13,17-18H,5-7H2,1-4H3,(H,21,22)/b11-10+