N-[3-(1,3-dihydroisoindol-2-yl)propyl]-1-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[3-(1,3-dihydroisoindol-2-yl)propyl]-1-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(3-isoindolin-2-ylpropyl)-1-methoxy-N-propyl-tetralin-2-amine CAS Name: N-[3-(1,3-dihydroisoindol-2-yl)propyl]-1-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[3-(1,3-dihydroisoindol-2-yl)propyl]-1-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 3-isoindolin-2-ylpropyl-(1-methoxytetralin-2-yl)-propyl-amine Formula: C25H34N2O MolecularWeight: 378.55026

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCN1CC2=CC=CC=C2C1)C3CCC4=CC=CC=C4C3OC

Isomeric SMILES

CCCN(CCCN1CC2=CC=CC=C2C1)C3CCC4=CC=CC=C4C3OC

InChI

InChI=1S/C25H34N2O/c1-3-15-27(17-8-16-26-18-21-10-4-5-11-22(21)19-26)24-14-13-20-9-6-7-12-23(20)25(24)28-2/h4-7,9-12,24-25H,3,8,13-19H2,1-2H3