1-(4-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine

Systemtic Name: 1-(4-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Openeye Name: 1-(4-methoxyphenyl)-N-methyl-1-tetralin-6-yl-methanamine CAS Name: 1-(4-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine IUPAC Name: 1-(4-methoxyphenyl)-N-methyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine Traditional Name: [(4-methoxyphenyl)-tetralin-6-yl-methyl]-methyl-amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(C1=CC=C(C=C1)OC)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CNC(C1=CC=C(C=C1)OC)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H23NO/c1-20-19(15-9-11-18(21-2)12-10-15)17-8-7-14-5-3-4-6-16(14)13-17/h7-13,19-20H,3-6H2,1-2H3