2-methoxy-8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol

Systemtic Name: 2-methoxy-8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol Openeye Name: 2-methoxy-8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol CAS Name: 2-methoxy-8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol IUPAC Name: 2-methoxy-8,8,10-trimethyl-7,9-dihydro-6H-pyrido[1,2-a]indol-9-ol Traditional Name: 2-methoxy-8,8,10-trimethyl-7,9-dihydro-6H-pyrid[1,2-a]indol-9-ol Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(CCN2C3=C1C=C(C=C3)OC)(C)C)O

Isomeric SMILES

CC1=C2C(C(CCN2C3=C1C=C(C=C3)OC)(C)C)O

InChI

InChI=1S/C16H21NO2/c1-10-12-9-11(19-4)5-6-13(12)17-8-7-16(2,3)15(18)14(10)17/h5-6,9,15,18H,7-8H2,1-4H3