8-(2-hydroxyethyl)-3,3-dimethyl-2,4,6,7-tetrahydropyrido[1,2-a]indol-1-one

Systemtic Name: 8-(2-hydroxyethyl)-3,3-dimethyl-2,4,6,7-tetrahydropyrido[1,2-a]indol-1-one Openeye Name: 8-(2-hydroxyethyl)-3,3-dimethyl-2,4,6,7-tetrahydropyrido[1,2-a]indol-1-one CAS Name: 8-(2-hydroxyethyl)-3,3-dimethyl-2,4,6,7-tetrahydropyrido[1,2-a]indol-1-one IUPAC Name: 8-(2-hydroxyethyl)-3,3-dimethyl-2,4,6,7-tetrahydropyrido[1,2-a]indol-1-one Traditional Name: 8-(2-hydroxyethyl)-3,3-dimethyl-2,4,6,7-tetrahydropyrid[1,2-a]indol-1-one Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C3N2CCC(=C3)CCO)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C3N2CCC(=C3)CCO)C(=O)C1)C

InChI

InChI=1S/C16H21NO2/c1-16(2)9-14-13(15(19)10-16)8-12-7-11(4-6-18)3-5-17(12)14/h7-8,18H,3-6,9-10H2,1-2H3