N-[6-(1H-indol-3-yl)hexan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride

Systemtic Name: N-[6-(1H-indol-3-yl)hexan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride Openeye Name: N-[1-ethyl-4-(1H-indol-3-yl)butyl]-8-methoxy-tetralin-2-amine dihydrochloride CAS Name: N-[6-(1H-indol-3-yl)hexan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride IUPAC Name: N-[6-(1H-indol-3-yl)hexan-3-yl]-8-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine dihydrochloride Traditional Name: [1-ethyl-4-(1H-indol-3-yl)butyl]-(8-methoxytetralin-2-yl)amine dihydrochloride Formula: C25H34Cl2N2O MolecularWeight: 449.45626

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCC1=CNC2=CC=CC=C21)NC3CCC4=C(C3)C(=CC=C4)OC.Cl.Cl

Isomeric SMILES

CCC(CCCC1=CNC2=CC=CC=C21)NC3CCC4=C(C3)C(=CC=C4)OC.Cl.Cl

InChI

InChI=1S/C25H32N2O.2ClH/c1-3-20(10-6-9-19-17-26-24-12-5-4-11-22(19)24)27-21-15-14-18-8-7-13-25(28-2)23(18)16-21;;/h4-5,7-8,11-13,17,20-21,26-27H,3,6,9-10,14-16H2,1-2H3;2*1H