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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC=CC=C1NC2CCCC3=C2C=CC(=C3)OC

InChI

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