8-methoxy-2-[2-[propyl-(triphenylmethyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: 8-methoxy-2-[2-[propyl-(triphenylmethyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: 8-methoxy-2-[2-[propyl(trityl)amino]ethyl]tetralin-1-amine CAS Name: 8-methoxy-2-[2-[propyl-(triphenylmethyl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: 8-methoxy-2-[2-[propyl(trityl)amino]ethyl]-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 2-(1-amino-8-methoxy-tetralin-2-yl)ethyl-propyl-trityl-amine Formula: C35H40N2O MolecularWeight: 504.7049

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC1CCC2=C(C1N)C(=CC=C2)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCN(CCC1CCC2=C(C1N)C(=CC=C2)OC)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H40N2O/c1-3-25-37(26-24-28-23-22-27-14-13-21-32(38-2)33(27)34(28)36)35(29-15-7-4-8-16-29,30-17-9-5-10-18-30)31-19-11-6-12-20-31/h4-21,28,34H,3,22-26,36H2,1-2H3