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

Systemtic Name: 6-methoxy-2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 6-methoxy-2-(3-methylphenoxy)tetralin-1-amine CAS Name: 6-methoxy-2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 6-methoxy-2-(3-methylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: [6-methoxy-2-(3-methylphenoxy)tetralin-1-yl]amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2CCC3=C(C2N)C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OC2CCC3=C(C2N)C=CC(=C3)OC

InChI

InChI=1S/C18H21NO2/c1-12-4-3-5-15(10-12)21-17-9-6-13-11-14(20-2)7-8-16(13)18(17)19/h3-5,7-8,10-11,17-18H,6,9,19H2,1-2H3