1-(3-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 1-(3-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 1-(3-methoxyphenyl)-N-methyl-tetralin-2-amine CAS Name: 1-(3-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 1-(3-methoxyphenyl)-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [1-(3-methoxyphenyl)tetralin-2-yl]-methyl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCC2=CC=CC=C2C1C3=CC(=CC=C3)OC

Isomeric SMILES

CNC1CCC2=CC=CC=C2C1C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H21NO/c1-19-17-11-10-13-6-3-4-9-16(13)18(17)14-7-5-8-15(12-14)20-2/h3-9,12,17-19H,10-11H2,1-2H3