2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-4-methyl-phenol

Systemtic Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-4-methyl-phenol Openeye Name: 2-[(6-methoxytetralin-2-yl)amino]-4-methyl-phenol CAS Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-4-methylphenol IUPAC Name: 2-[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)amino]-4-methylphenol Traditional Name: 2-[(6-methoxytetralin-2-yl)amino]-4-methyl-phenol Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2CCC3=C(C2)C=CC(=C3)OC

InChI

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