2-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 2-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-benzyl-2-[(3-methoxyphenyl)methyl]tetralin-1-amine CAS Name: 2-[(3-methoxyphenyl)methyl]-N-(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-benzyl-2-[(3-methoxyphenyl)methyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: benzyl-(2-m-anisyltetralin-1-yl)amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2CCC3=CC=CC=C3C2NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC2CCC3=CC=CC=C3C2NCC4=CC=CC=C4

InChI

InChI=1S/C25H27NO/c1-27-23-12-7-10-20(17-23)16-22-15-14-21-11-5-6-13-24(21)25(22)26-18-19-8-3-2-4-9-19/h2-13,17,22,25-26H,14-16,18H2,1H3