4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)butan-2-imine

Systemtic Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)butan-2-imine Openeye Name: N-benzyl-4-(6,7-dimethoxytetralin-1-yl)butan-2-imine CAS Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-N-(phenylmethyl)-2-butanimine IUPAC Name: N-benzyl-4-(6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butan-2-imine Traditional Name: benzyl-[3-(6,7-dimethoxytetralin-1-yl)-1-methyl-propylidene]amine Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=CC=C1)CCC2CCCC3=CC(=C(C=C23)OC)OC

Isomeric SMILES

CC(=NCC1=CC=CC=C1)CCC2CCCC3=CC(=C(C=C23)OC)OC

InChI

InChI=1S/C23H29NO2/c1-17(24-16-18-8-5-4-6-9-18)12-13-19-10-7-11-20-14-22(25-2)23(26-3)15-21(19)20/h4-6,8-9,14-15,19H,7,10-13,16H2,1-3H3