6-(1-phenylpentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 6-(1-phenylpentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[(1-ethyl-3-phenyl-propyl)amino]tetralin-5-ol CAS Name: 6-(1-phenylpentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-(1-phenylpentan-3-ylamino)-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[(1-ethyl-3-phenyl-propyl)amino]tetralin-5-ol Formula: C21H27NO MolecularWeight: 309.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)NC2CCC3=C(C2)C=CC=C3O

Isomeric SMILES

CCC(CCC1=CC=CC=C1)NC2CCC3=C(C2)C=CC=C3O

InChI

InChI=1S/C21H27NO/c1-2-18(12-11-16-7-4-3-5-8-16)22-19-13-14-20-17(15-19)9-6-10-21(20)23/h3-10,18-19,22-23H,2,11-15H2,1H3