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

Systemtic Name: 5,6,6,9-tetramethyl-3-propoxy-6a,7,8,9,10,10a-hexahydrophenanthridine Openeye Name: 5,6,6,9-tetramethyl-3-propoxy-6a,7,8,9,10,10a-hexahydrophenanthridine CAS Name: 5,6,6,9-tetramethyl-3-propoxy-6a,7,8,9,10,10a-hexahydrophenanthridine IUPAC Name: 5,6,6,9-tetramethyl-3-propoxy-6a,7,8,9,10,10a-hexahydrophenanthridine Traditional Name: 5,6,6,9-tetramethyl-3-propoxy-6a,7,8,9,10,10a-hexahydrophenanthridine Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C3CC(CCC3C(N2C)(C)C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C3CC(CCC3C(N2C)(C)C)C

InChI

InChI=1S/C20H31NO/c1-6-11-22-15-8-9-16-17-12-14(2)7-10-18(17)20(3,4)21(5)19(16)13-15/h8-9,13-14,17-18H,6-7,10-12H2,1-5H3