1-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 1-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: 1-(3-methoxyphenyl)tetralin-2-amine CAS Name: 1-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: 1-(3-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: [1-(3-methoxyphenyl)tetralin-2-yl]amine Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(CCC3=CC=CC=C23)N

Isomeric SMILES

COC1=CC=CC(=C1)C2C(CCC3=CC=CC=C23)N

InChI

InChI=1S/C17H19NO/c1-19-14-7-4-6-13(11-14)17-15-8-3-2-5-12(15)9-10-16(17)18/h2-8,11,16-17H,9-10,18H2,1H3