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

Systemtic Name: 2-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]ethyl]-6,7-dimethoxy-3-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride Openeye Name: 2-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]ethyl]-3-isopropyl-6,7-dimethoxy-tetralin-1-ol hydrochloride CAS Name: 2-[2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]ethyl]-6,7-dimethoxy-3-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride IUPAC Name: 2-[2-[3-(3,4-dimethoxyphenyl)propyl-methylamino]ethyl]-6,7-dimethoxy-3-propan-2-yl-1,2,3,4-tetrahydronaphthalen-1-ol hydrochloride Traditional Name: 2-[2-[3-(3,4-dimethoxyphenyl)propyl-methyl-amino]ethyl]-3-isopropyl-6,7-dimethoxy-tetralin-1-ol hydrochloride Formula: C29H44ClNO5 MolecularWeight: 522.11636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=CC(=C(C=C2C(C1CCN(C)CCCC3=CC(=C(C=C3)OC)OC)O)OC)OC.Cl

Isomeric SMILES

CC(C)C1CC2=CC(=C(C=C2C(C1CCN(C)CCCC3=CC(=C(C=C3)OC)OC)O)OC)OC.Cl

InChI

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