2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methyl-aniline

Systemtic Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methyl-aniline Openeye Name: 2-(6-methoxytetralin-2-yl)-3-methyl-aniline CAS Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methylaniline IUPAC Name: 2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-3-methylaniline Traditional Name: [2-(6-methoxytetralin-2-yl)-3-methyl-phenyl]amine Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)C2CCC3=C(C2)C=CC(=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)N)C2CCC3=C(C2)C=CC(=C3)OC

InChI

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