1-(2,6-dimethoxyphenyl)-N-(3-methoxy-5,8,8-trimethyl-5-propan-2-yl-6,7-dihydronaphthalen-1-yl)methanimine

Systemtic Name: 1-(2,6-dimethoxyphenyl)-N-(3-methoxy-5,8,8-trimethyl-5-propan-2-yl-6,7-dihydronaphthalen-1-yl)methanimine Openeye Name: 1-(2,6-dimethoxyphenyl)-N-(1-isopropyl-7-methoxy-1,4,4-trimethyl-tetralin-5-yl)methanimine CAS Name: 1-(2,6-dimethoxyphenyl)-N-(3-methoxy-5,8,8-trimethyl-5-propan-2-yl-6,7-dihydronaphthalen-1-yl)methanimine IUPAC Name: 1-(2,6-dimethoxyphenyl)-N-(3-methoxy-5,8,8-trimethyl-5-propan-2-yl-6,7-dihydronaphthalen-1-yl)methanimine Traditional Name: (2,6-dimethoxybenzylidene)-(1-isopropyl-7-methoxy-1,4,4-trimethyl-tetralin-5-yl)amine Formula: C26H35NO3 MolecularWeight: 409.561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(CCC(C2=C(C=C(C=C21)OC)N=CC3=C(C=CC=C3OC)OC)(C)C)C

Isomeric SMILES

CC(C)C1(CCC(C2=C(C=C(C=C21)OC)N=CC3=C(C=CC=C3OC)OC)(C)C)C

InChI

InChI=1S/C26H35NO3/c1-17(2)26(5)13-12-25(3,4)24-20(26)14-18(28-6)15-21(24)27-16-19-22(29-7)10-9-11-23(19)30-8/h9-11,14-17H,12-13H2,1-8H3