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

Systemtic Name: 6-[3-naphthalen-1-yloxypropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 2-[3-(1-naphthyloxy)propyl-propyl-amino]tetralin-5-ol CAS Name: 6-[3-(1-naphthalenyloxy)propyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 6-[3-naphthalen-1-yloxypropyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 2-[3-(1-naphthoxy)propyl-propyl-amino]tetralin-5-ol Formula: C26H31NO2 MolecularWeight: 389.52984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCOC1=CC=CC2=CC=CC=C21)C3CCC4=C(C3)C=CC=C4O

Isomeric SMILES

CCCN(CCCOC1=CC=CC2=CC=CC=C21)C3CCC4=C(C3)C=CC=C4O

InChI

InChI=1S/C26H31NO2/c1-2-16-27(22-14-15-23-21(19-22)10-5-12-25(23)28)17-7-18-29-26-13-6-9-20-8-3-4-11-24(20)26/h3-6,8-13,22,28H,2,7,14-19H2,1H3