[2-[(6-methylcyclohex-3-en-1-yl)methoxy]quinolin-3-yl]methanol

Systemtic Name: [2-[(6-methylcyclohex-3-en-1-yl)methoxy]quinolin-3-yl]methanol Openeye Name: [2-[(6-methylcyclohex-3-en-1-yl)methoxy]-3-quinolyl]methanol CAS Name: [2-[(6-methyl-1-cyclohex-3-enyl)methoxy]-3-quinolinyl]methanol IUPAC Name: [2-[(6-methylcyclohex-3-en-1-yl)methoxy]quinolin-3-yl]methanol Traditional Name: [2-[(6-methylcyclohex-3-en-1-yl)methoxy]-3-quinolyl]methanol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC1COC2=NC3=CC=CC=C3C=C2CO

Isomeric SMILES

CC1CC=CCC1COC2=NC3=CC=CC=C3C=C2CO

InChI

InChI=1S/C18H21NO2/c1-13-6-2-3-8-15(13)12-21-18-16(11-20)10-14-7-4-5-9-17(14)19-18/h2-5,7,9-10,13,15,20H,6,8,11-12H2,1H3