2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-6,7-dimethoxy-3-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]propyl]-3-isopropyl-6,7-dimethoxy-tetralin-1-ol CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-6,7-dimethoxy-3-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]propyl]-6,7-dimethoxy-3-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: 2-[3-[homoveratryl(methyl)amino]propyl]-3-isopropyl-6,7-dimethoxy-tetralin-1-ol Formula: C29H43NO5 MolecularWeight: 485.65542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=CC(=C(C=C2C(C1CCCN(C)CCC3=CC(=C(C=C3)OC)OC)O)OC)OC

Isomeric SMILES

CC(C)C1CC2=CC(=C(C=C2C(C1CCCN(C)CCC3=CC(=C(C=C3)OC)OC)O)OC)OC

InChI

InChI=1S/C29H43NO5/c1-19(2)23-16-21-17-27(34-6)28(35-7)18-24(21)29(31)22(23)9-8-13-30(3)14-12-20-10-11-25(32-4)26(15-20)33-5/h10-11,15,17-19,22-23,29,31H,8-9,12-14,16H2,1-7H3