1-(2-hydroxyethyl)-10a,12a-dimethyl-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-one

Systemtic Name: 1-(2-hydroxyethyl)-10a,12a-dimethyl-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-one Openeye Name: 1-(2-hydroxyethyl)-10a,12a-dimethyl-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-one CAS Name: 1-(2-hydroxyethyl)-10a,12a-dimethyl-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-one IUPAC Name: 1-(2-hydroxyethyl)-10a,12a-dimethyl-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-one Traditional Name: 1-(2-hydroxyethyl)-10a,12a-dimethyl-2,3,4,4a,4b,5,6,9,10,10b,11,12-dodecahydronaphtho[2,1-f]quinolin-8-one Formula: C21H33NO2 MolecularWeight: 331.49222

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)C=C1CCC3C2CCC4(C3CCCN4CCO)C

Isomeric SMILES

CC12CCC(=O)C=C1CCC3C2CCC4(C3CCCN4CCO)C

InChI

InChI=1S/C21H33NO2/c1-20-9-7-16(24)14-15(20)5-6-17-18(20)8-10-21(2)19(17)4-3-11-22(21)12-13-23/h14,17-19,23H,3-13H2,1-2H3