1,2,3,4,5,6,7,8-octahydroisoquinolin-1-yl(phenyl)methanol

Systemtic Name: 1,2,3,4,5,6,7,8-octahydroisoquinolin-1-yl(phenyl)methanol Openeye Name: 1,2,3,4,5,6,7,8-octahydroisoquinolin-1-yl(phenyl)methanol CAS Name: 1,2,3,4,5,6,7,8-octahydroisoquinolin-1-yl(phenyl)methanol IUPAC Name: 1,2,3,4,5,6,7,8-octahydroisoquinolin-1-yl(phenyl)methanol Traditional Name: 1,2,3,4,5,6,7,8-octahydroisoquinolin-1-yl(phenyl)methanol Formula: C16H21NO MolecularWeight: 243.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)CCNC2C(C3=CC=CC=C3)O

Isomeric SMILES

C1CCC2=C(C1)CCNC2C(C3=CC=CC=C3)O

InChI

InChI=1S/C16H21NO/c18-16(13-7-2-1-3-8-13)15-14-9-5-4-6-12(14)10-11-17-15/h1-3,7-8,15-18H,4-6,9-11H2