8-methoxy-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 8-methoxy-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N,N-dibenzyl-8-methoxy-tetralin-1-amine CAS Name: 8-methoxy-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N,N-dibenzyl-8-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: dibenzyl-(8-methoxytetralin-1-yl)amine Formula: C25H27NO MolecularWeight: 357.48798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(CCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1C(CCC2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

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