N-(9,9-dimethyl-1,4,10,10a-tetrahydrophenanthren-4a-yl)-N-methyl-carbamate

Systemtic Name: N-(9,9-dimethyl-1,4,10,10a-tetrahydrophenanthren-4a-yl)-N-methyl-carbamate Openeye Name: N-(9,9-dimethyl-1,4,10,10a-tetrahydrophenanthren-4a-yl)-N-methyl-carbamate CAS Name: N-(9,9-dimethyl-1,4,10,10a-tetrahydrophenanthren-4a-yl)-N-methylcarbamate IUPAC Name: N-(9,9-dimethyl-1,4,10,10a-tetrahydrophenanthren-4a-yl)-N-methylcarbamate Traditional Name: N-(9,9-dimethyl-1,4,10,10a-tetrahydrophenanthren-4a-yl)-N-methyl-carbamate Formula: C18H22NO2- MolecularWeight: 284.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC=CCC2(C3=CC=CC=C31)N(C)C(=O)[O-])C

Isomeric SMILES

CC1(CC2CC=CCC2(C3=CC=CC=C31)N(C)C(=O)[O-])C

InChI

InChI=1S/C18H23NO2/c1-17(2)12-13-8-6-7-11-18(13,19(3)16(20)21)15-10-5-4-9-14(15)17/h4-7,9-10,13H,8,11-12H2,1-3H3,(H,20,21)/p-1