3-(2-methyl-3,4,4a,5,6,7-hexahydro-1H-isoquinolin-1-yl)phenol

Systemtic Name: 3-(2-methyl-3,4,4a,5,6,7-hexahydro-1H-isoquinolin-1-yl)phenol Openeye Name: 3-(2-methyl-3,4,4a,5,6,7-hexahydro-1H-isoquinolin-1-yl)phenol CAS Name: 3-(2-methyl-3,4,4a,5,6,7-hexahydro-1H-isoquinolin-1-yl)phenol IUPAC Name: 3-(2-methyl-3,4,4a,5,6,7-hexahydro-1H-isoquinolin-1-yl)phenol Traditional Name: 3-(2-methyl-3,4,4a,5,6,7-hexahydro-1H-isoquinolin-1-yl)phenol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2CCCC=C2C1C3=CC(=CC=C3)O

Isomeric SMILES

CN1CCC2CCCC=C2C1C3=CC(=CC=C3)O

InChI

InChI=1S/C16H21NO/c1-17-10-9-12-5-2-3-8-15(12)16(17)13-6-4-7-14(18)11-13/h4,6-8,11-12,16,18H,2-3,5,9-10H2,1H3