8-bromanyl-5-methoxy-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: 8-bromanyl-5-methoxy-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N,N-dibenzyl-8-bromo-5-methoxy-tetralin-2-amine CAS Name: 8-bromo-5-methoxy-N,N-bis(phenylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N,N-dibenzyl-8-bromo-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: dibenzyl-(8-bromo-5-methoxy-tetralin-2-yl)amine Formula: C25H26BrNO MolecularWeight: 436.38404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(CC2=C(C=C1)Br)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C2CCC(CC2=C(C=C1)Br)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C25H26BrNO/c1-28-25-15-14-24(26)23-16-21(12-13-22(23)25)27(17-19-8-4-2-5-9-19)18-20-10-6-3-7-11-20/h2-11,14-15,21H,12-13,16-18H2,1H3