5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[octan-3-yloxy(phenyl)methyl]aniline

Systemtic Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[octan-3-yloxy(phenyl)methyl]aniline Openeye Name: N-[1-ethylhexoxy(phenyl)methyl]-5-methoxy-2-(6-methoxytetralin-2-yl)aniline CAS Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[octan-3-yloxy(phenyl)methyl]aniline IUPAC Name: 5-methoxy-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-N-[octan-3-yloxy(phenyl)methyl]aniline Traditional Name: [1-ethylhexoxy(phenyl)methyl]-[5-methoxy-2-(6-methoxytetralin-2-yl)phenyl]amine Formula: C33H43NO3 MolecularWeight: 501.69942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)OC(C1=CC=CC=C1)NC2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CCCCCC(CC)OC(C1=CC=CC=C1)NC2=C(C=CC(=C2)OC)C3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C33H43NO3/c1-5-7-9-14-28(6-2)37-33(24-12-10-8-11-13-24)34-32-23-30(36-4)19-20-31(32)27-16-15-26-22-29(35-3)18-17-25(26)21-27/h8,10-13,17-20,22-23,27-28,33-34H,5-7,9,14-16,21H2,1-4H3