2-(6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-2-yl)aniline

Systemtic Name: 2-(6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-2-yl)aniline Openeye Name: 2-(6-methoxy-3,3-dimethyl-tetralin-2-yl)aniline CAS Name: 2-(6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-2-yl)aniline IUPAC Name: 2-(6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-2-yl)aniline Traditional Name: [2-(6-methoxy-3,3-dimethyl-tetralin-2-yl)phenyl]amine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(CC1C3=CC=CC=C3N)C=CC(=C2)OC)C

Isomeric SMILES

CC1(CC2=C(CC1C3=CC=CC=C3N)C=CC(=C2)OC)C

InChI

InChI=1S/C19H23NO/c1-19(2)12-14-10-15(21-3)9-8-13(14)11-17(19)16-6-4-5-7-18(16)20/h4-10,17H,11-12,20H2,1-3H3