5-[[methyl(3-phenylpropyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol

Systemtic Name: 5-[[methyl(3-phenylpropyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Openeye Name: 1-[[methyl(3-phenylpropyl)amino]methyl]tetralin-6-ol CAS Name: 5-[[methyl(3-phenylpropyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol IUPAC Name: 5-[[methyl(3-phenylpropyl)amino]methyl]-5,6,7,8-tetrahydronaphthalen-2-ol Traditional Name: 1-[[methyl(3-phenylpropyl)amino]methyl]tetralin-6-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1=CC=CC=C1)CC2CCCC3=C2C=CC(=C3)O

Isomeric SMILES

CN(CCCC1=CC=CC=C1)CC2CCCC3=C2C=CC(=C3)O

InChI

InChI=1S/C21H27NO/c1-22(14-6-9-17-7-3-2-4-8-17)16-19-11-5-10-18-15-20(23)12-13-21(18)19/h2-4,7-8,12-13,15,19,23H,5-6,9-11,14,16H2,1H3