(3-methoxy-5,6,6-trimethyl-6a,7,8,9,10,10a-hexahydrophenanthridin-9-yl)methanol

Systemtic Name: (3-methoxy-5,6,6-trimethyl-6a,7,8,9,10,10a-hexahydrophenanthridin-9-yl)methanol Openeye Name: (3-methoxy-5,6,6-trimethyl-6a,7,8,9,10,10a-hexahydrophenanthridin-9-yl)methanol CAS Name: (3-methoxy-5,6,6-trimethyl-6a,7,8,9,10,10a-hexahydrophenanthridin-9-yl)methanol IUPAC Name: (3-methoxy-5,6,6-trimethyl-6a,7,8,9,10,10a-hexahydrophenanthridin-9-yl)methanol Traditional Name: (3-methoxy-5,6,6-trimethyl-6a,7,8,9,10,10a-hexahydrophenanthridin-9-yl)methanol Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(CC2C3=C(N1C)C=C(C=C3)OC)CO)C

Isomeric SMILES

CC1(C2CCC(CC2C3=C(N1C)C=C(C=C3)OC)CO)C

InChI

InChI=1S/C18H27NO2/c1-18(2)16-8-5-12(11-20)9-15(16)14-7-6-13(21-4)10-17(14)19(18)3/h6-7,10,12,15-16,20H,5,8-9,11H2,1-4H3