6-[propyl(2,2,2-triphenylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[propyl(2,2,2-triphenylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[propyl(2,2,2-triphenylethyl)amino]tetralin-5-ol CAS Name: 6-[propyl(2,2,2-triphenylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[propyl(2,2,2-triphenylethyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[propyl(2,2,2-triphenylethyl)amino]tetralin-5-ol Formula: C33H35NO MolecularWeight: 461.6371

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCC5=C(C4)C=CC=C5O

Isomeric SMILES

CCCN(CC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4CCC5=C(C4)C=CC=C5O

InChI

InChI=1S/C33H35NO/c1-2-23-34(30-21-22-31-26(24-30)13-12-20-32(31)35)25-33(27-14-6-3-7-15-27,28-16-8-4-9-17-28)29-18-10-5-11-19-29/h3-20,30,35H,2,21-25H2,1H3