N'-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethyl-N'-propyl-butane-1,4-diamine

Systemtic Name: N'-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethyl-N'-propyl-butane-1,4-diamine Openeye Name: N'-(5,6-dimethoxytetralin-2-yl)-N-phenethyl-N'-propyl-butane-1,4-diamine CAS Name: N'-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethyl-N'-propylbutane-1,4-diamine IUPAC Name: N'-(5,6-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-phenethyl-N'-propylbutane-1,4-diamine Traditional Name: (5,6-dimethoxytetralin-2-yl)-[4-(phenethylamino)butyl]-propyl-amine Formula: C27H40N2O2 MolecularWeight: 424.6187

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCNCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC(=C3OC)OC

Isomeric SMILES

CCCN(CCCCNCCC1=CC=CC=C1)C2CCC3=C(C2)C=CC(=C3OC)OC

InChI

InChI=1S/C27H40N2O2/c1-4-19-29(20-9-8-17-28-18-16-22-10-6-5-7-11-22)24-13-14-25-23(21-24)12-15-26(30-2)27(25)31-3/h5-7,10-12,15,24,28H,4,8-9,13-14,16-21H2,1-3H3