5-[[methyl(phenethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 5-[[methyl(phenethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-[[methyl(phenethyl)amino]methyl]tetralin-6-ol CAS Name: 5-[[methyl(phenethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-[[methyl(phenethyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-[[methyl(phenethyl)amino]methyl]tetralin-6-ol Formula: C20H25NO MolecularWeight: 295.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)CC2CCCC3=C2C=CC(=C3)O

Isomeric SMILES

CN(CCC1=CC=CC=C1)CC2CCCC3=C2C=CC(=C3)O

InChI

InChI=1S/C20H25NO/c1-21(13-12-16-6-3-2-4-7-16)15-18-9-5-8-17-14-19(22)10-11-20(17)18/h2-4,6-7,10-11,14,18,22H,5,8-9,12-13,15H2,1H3