3-methyl-4-(2-thiophen-2-ylethyl)-2,3,6,6a,10a,10b-hexahydro-1H-benzo[f]quinolin-7-ol

Systemtic Name: 3-methyl-4-(2-thiophen-2-ylethyl)-2,3,6,6a,10a,10b-hexahydro-1H-benzo[f]quinolin-7-ol Openeye Name: 3-methyl-4-[2-(2-thienyl)ethyl]-2,3,6,6a,10a,10b-hexahydro-1H-benzo[f]quinolin-7-ol CAS Name: 3-methyl-4-(2-thiophen-2-ylethyl)-2,3,6,6a,10a,10b-hexahydro-1H-benzo[f]quinolin-7-ol IUPAC Name: 3-methyl-4-(2-thiophen-2-ylethyl)-2,3,6,6a,10a,10b-hexahydro-1H-benzo[f]quinolin-7-ol Traditional Name: 3-methyl-4-[2-(2-thienyl)ethyl]-2,3,6,6a,10a,10b-hexahydro-1H-benzo[f]quinolin-7-ol Formula: C20H25NOS MolecularWeight: 327.4836

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C3C=CC=C(C3CC=C2N1CCC4=CC=CS4)O

Isomeric SMILES

CC1CCC2C3C=CC=C(C3CC=C2N1CCC4=CC=CS4)O

InChI

InChI=1S/C20H25NOS/c1-14-7-8-17-16-5-2-6-20(22)18(16)9-10-19(17)21(14)12-11-15-4-3-13-23-15/h2-6,10,13-14,16-18,22H,7-9,11-12H2,1H3