N-[6-(2,3-dihydroindol-1-yl)hexyl]-5,6-dimethoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine

Systemtic Name: N-[6-(2,3-dihydroindol-1-yl)hexyl]-5,6-dimethoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Openeye Name: N-(6-indolin-1-ylhexyl)-5,6-dimethoxy-N-propyl-tetralin-2-amine CAS Name: N-[6-(2,3-dihydroindol-1-yl)hexyl]-5,6-dimethoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine IUPAC Name: N-[6-(2,3-dihydroindol-1-yl)hexyl]-5,6-dimethoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine Traditional Name: (5,6-dimethoxytetralin-2-yl)-(6-indolin-1-ylhexyl)-propyl-amine Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCCCN1CCC2=CC=CC=C21)C3CCC4=C(C3)C=CC(=C4OC)OC

Isomeric SMILES

CCCN(CCCCCCN1CCC2=CC=CC=C21)C3CCC4=C(C3)C=CC(=C4OC)OC

InChI

InChI=1S/C29H42N2O2/c1-4-18-30(25-14-15-26-24(22-25)13-16-28(32-2)29(26)33-3)19-9-5-6-10-20-31-21-17-23-11-7-8-12-27(23)31/h7-8,11-13,16,25H,4-6,9-10,14-15,17-22H2,1-3H3