4a,7,7,10a-tetramethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromen-3-amine

Systemtic Name: 4a,7,7,10a-tetramethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromen-3-amine Openeye Name: 4a,7,7,10a-tetramethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromen-3-amine CAS Name: 4a,7,7,10a-tetramethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f][1]benzopyran-3-amine IUPAC Name: 4a,7,7,10a-tetramethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromen-3-amine Traditional Name: (4a,7,7,10a-tetramethyl-1,2,3,5,6,6a,8,9,10,10b-decahydrobenzo[f]chromen-3-yl)amine Formula: C17H31NO MolecularWeight: 265.43414

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3(C2CCC(O3)N)C)C)C

Isomeric SMILES

CC1(CCCC2(C1CCC3(C2CCC(O3)N)C)C)C

InChI

InChI=1S/C17H31NO/c1-15(2)9-5-10-16(3)12(15)8-11-17(4)13(16)6-7-14(18)19-17/h12-14H,5-11,18H2,1-4H3