2-[2-(2,3,4,5,6-pentamethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[2-(2,3,4,5,6-pentamethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[2-(2,3,4,5,6-pentamethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[2-(2,3,4,5,6-pentamethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[2-(2,3,4,5,6-pentamethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[2-(2,3,4,5,6-pentamethoxyphenyl)ethyl]-3,4-dihydro-1H-isoquinoline Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1OC)OC)OC)OC)CCN2CCC3=CC=CC=C3C2

Isomeric SMILES

COC1=C(C(=C(C(=C1OC)OC)OC)OC)CCN2CCC3=CC=CC=C3C2

InChI

InChI=1S/C22H29NO5/c1-24-18-17(19(25-2)21(27-4)22(28-5)20(18)26-3)11-13-23-12-10-15-8-6-7-9-16(15)14-23/h6-9H,10-14H2,1-5H3