8-(3-methoxyphenyl)-4-methyl-6,7-dihydro-5H-quinolin-8-ol

Systemtic Name: 8-(3-methoxyphenyl)-4-methyl-6,7-dihydro-5H-quinolin-8-ol Openeye Name: 8-(3-methoxyphenyl)-4-methyl-6,7-dihydro-5H-quinolin-8-ol CAS Name: 8-(3-methoxyphenyl)-4-methyl-6,7-dihydro-5H-quinolin-8-ol IUPAC Name: 8-(3-methoxyphenyl)-4-methyl-6,7-dihydro-5H-quinolin-8-ol Traditional Name: 8-(3-methoxyphenyl)-4-methyl-6,7-dihydro-5H-quinolin-8-ol Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=NC=C1)(C3=CC(=CC=C3)OC)O

Isomeric SMILES

CC1=C2CCCC(C2=NC=C1)(C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C17H19NO2/c1-12-8-10-18-16-15(12)7-4-9-17(16,19)13-5-3-6-14(11-13)20-2/h3,5-6,8,10-11,19H,4,7,9H2,1-2H3