N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(2-methoxy-5-methyl-phenyl)tetralin-2-amine CAS Name: N-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-(2-methoxy-5-methylphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (2-methoxy-5-methyl-phenyl)-tetralin-2-yl-amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2CCC3=CC=CC=C3C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2CCC3=CC=CC=C3C2

InChI

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