1-[methyl-(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-[benzyl(methyl)amino]tetralin-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-[benzyl(methyl)amino]-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-[benzyl(methyl)amino]tetralin-2-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2C(CCC3=CC=CC=C23)O

Isomeric SMILES

CN(CC1=CC=CC=C1)C2C(CCC3=CC=CC=C23)O

InChI

InChI=1S/C18H21NO/c1-19(13-14-7-3-2-4-8-14)18-16-10-6-5-9-15(16)11-12-17(18)20/h2-10,17-18,20H,11-13H2,1H3