5,6-dimethoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 5,6-dimethoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-benzyl-5,6-dimethoxy-tetralin-2-amine CAS Name: 5,6-dimethoxy-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-benzyl-5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: benzyl-(5,6-dimethoxytetralin-2-yl)amine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(CC2)NCC3=CC=CC=C3)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CC(CC2)NCC3=CC=CC=C3)C=C1)OC

InChI

InChI=1S/C19H23NO2/c1-21-18-11-8-15-12-16(9-10-17(15)19(18)22-2)20-13-14-6-4-3-5-7-14/h3-8,11,16,20H,9-10,12-13H2,1-2H3