6-[propyl(3,3,3-triphenylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-[propyl(3,3,3-triphenylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[propyl(3,3,3-triphenylpropyl)amino]tetralin-5-ol CAS Name: 6-[propyl(3,3,3-triphenylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[propyl(3,3,3-triphenylpropyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[propyl(3,3,3-triphenylpropyl)amino]tetralin-5-ol Formula: C34H37NO MolecularWeight: 475.66368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H37NO/c1-2-24-35(31-21-22-32-27(26-31)13-12-20-33(32)36)25-23-34(28-14-6-3-7-15-28,29-16-8-4-9-17-29)30-18-10-5-11-19-30/h3-20,31,36H,2,21-26H2,1H3