N-[3-(1,3-dihydroisoindol-2-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[3-(1,3-dihydroisoindol-2-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(3-isoindolin-2-ylpropyl)-8-methoxy-N-propyl-tetralin-2-amine CAS Name: N-[3-(1,3-dihydroisoindol-2-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[3-(1,3-dihydroisoindol-2-yl)propyl]-8-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: 3-isoindolin-2-ylpropyl-(8-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=C(C3)C(=CC=C4)OC

Isomeric SMILES

CCCN(CCCN1CC2=CC=CC=C2C1)C3CCC4=C(C3)C(=CC=C4)OC

InChI

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