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

Systemtic Name: 6-[2-phenylazanylethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[2-anilinoethyl(propyl)amino]tetralin-5-ol CAS Name: 6-[2-anilinoethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[2-anilinoethyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[2-anilinoethyl(propyl)amino]tetralin-5-ol Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCNC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O

Isomeric SMILES

CCCN(CCNC1=CC=CC=C1)C2CCC3=C(C2)C=CC=C3O

InChI

InChI=1S/C21H28N2O/c1-2-14-23(15-13-22-18-8-4-3-5-9-18)19-11-12-20-17(16-19)7-6-10-21(20)24/h3-10,19,22,24H,2,11-16H2,1H3