8-methoxy-N-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-methoxy-N-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-benzyl-8-methoxy-N-methyl-tetralin-2-amine CAS Name: 8-methoxy-N-methyl-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-benzyl-8-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: benzyl-(8-methoxytetralin-2-yl)-methyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2CCC3=C(C2)C(=CC=C3)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C2CCC3=C(C2)C(=CC=C3)OC

InChI

InChI=1S/C19H23NO/c1-20(14-15-7-4-3-5-8-15)17-12-11-16-9-6-10-19(21-2)18(16)13-17/h3-10,17H,11-14H2,1-2H3