6-methoxy-N-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 6-methoxy-N-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-N-(p-tolyl)tetralin-1-amine CAS Name: 6-methoxy-N-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-N-(4-methylphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: (6-methoxytetralin-1-yl)-(p-tolyl)amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C18H21NO/c1-13-6-8-15(9-7-13)19-18-5-3-4-14-12-16(20-2)10-11-17(14)18/h6-12,18-19H,3-5H2,1-2H3