3-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-yl)phenol

Systemtic Name: 3-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-yl)phenol Openeye Name: 3-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-yl)phenol CAS Name: 3-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-yl)phenol IUPAC Name: 3-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-yl)phenol Traditional Name: 3-(1-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-3-yl)phenol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(CC2C1CCCC2)C3=CC(=CC=C3)O

Isomeric SMILES

CN1CC(CC2C1CCCC2)C3=CC(=CC=C3)O

InChI

InChI=1S/C16H23NO/c1-17-11-14(12-6-4-7-15(18)10-12)9-13-5-2-3-8-16(13)17/h4,6-7,10,13-14,16,18H,2-3,5,8-9,11H2,1H3