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

Systemtic Name: 6-[2-phenylpropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[2-phenylpropyl(propyl)amino]tetralin-5-ol CAS Name: 6-[2-phenylpropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[2-phenylpropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[2-phenylpropyl(propyl)amino]tetralin-5-ol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(C)C1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O

Isomeric SMILES

CCCN(CC(C)C1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O

InChI

InChI=1S/C22H29NO/c1-3-14-23(16-17(2)18-8-5-4-6-9-18)20-12-13-21-19(15-20)10-7-11-22(21)24/h4-11,17,20,24H,3,12-16H2,1-2H3