3-hexoxy-5,6,6,9-tetramethyl-6a,7,8,9,10,10a-hexahydrophenanthridine

Systemtic Name: 3-hexoxy-5,6,6,9-tetramethyl-6a,7,8,9,10,10a-hexahydrophenanthridine Openeye Name: 3-hexoxy-5,6,6,9-tetramethyl-6a,7,8,9,10,10a-hexahydrophenanthridine CAS Name: 3-hexoxy-5,6,6,9-tetramethyl-6a,7,8,9,10,10a-hexahydrophenanthridine IUPAC Name: 3-hexoxy-5,6,6,9-tetramethyl-6a,7,8,9,10,10a-hexahydrophenanthridine Traditional Name: 3-hexoxy-5,6,6,9-tetramethyl-6a,7,8,9,10,10a-hexahydrophenanthridine Formula: C23H37NO MolecularWeight: 343.54598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC2=C(C=C1)C3CC(CCC3C(N2C)(C)C)C

Isomeric SMILES

CCCCCCOC1=CC2=C(C=C1)C3CC(CCC3C(N2C)(C)C)C

InChI

InChI=1S/C23H37NO/c1-6-7-8-9-14-25-18-11-12-19-20-15-17(2)10-13-21(20)23(3,4)24(5)22(19)16-18/h11-12,16-17,20-21H,6-10,13-15H2,1-5H3