7,8-dimethyl-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one

Systemtic Name: 7,8-dimethyl-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one Openeye Name: 7,8-dimethyl-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one CAS Name: 7,8-dimethyl-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one IUPAC Name: 7,8-dimethyl-3,3a,10,11-tetrahydro-2H-naphtho[1,2-g]indolizin-1-one Traditional Name: 7,8-dimethyl-3,3a,10,11-tetrahydro-2H-naphth[1,2-g]indolizin-1-one Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C3=C(C=CC2=C1)C4CCC(=O)N4CC3)C

Isomeric SMILES

CC1=C(C=C2C3=C(C=CC2=C1)C4CCC(=O)N4CC3)C

InChI

InChI=1S/C18H19NO/c1-11-9-13-3-4-15-14(16(13)10-12(11)2)7-8-19-17(15)5-6-18(19)20/h3-4,9-10,17H,5-8H2,1-2H3