N-[2-(3,4-dimethoxyphenyl)-7-methoxy-6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-7-methoxy-6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-6-isopropoxy-7-methoxy-tetralin-1-yl]-N-methyl-formamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-7-methoxy-6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-7-methoxy-6-propan-2-yloxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-6-isopropoxy-7-methoxy-tetralin-1-yl]-N-methyl-formamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2C(C(CCC2=C1)C3=CC(=C(C=C3)OC)OC)N(C)C=O)OC

Isomeric SMILES

CC(C)OC1=C(C=C2C(C(CCC2=C1)C3=CC(=C(C=C3)OC)OC)N(C)C=O)OC

InChI

InChI=1S/C24H31NO5/c1-15(2)30-23-12-17-7-9-18(16-8-10-20(27-4)21(11-16)28-5)24(25(3)14-26)19(17)13-22(23)29-6/h8,10-15,18,24H,7,9H2,1-6H3