1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methyl-amino]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methyl-amino]-3-phenoxy-propan-2-ol Openeye Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl-methyl-amino]-3-phenoxy-propan-2-ol CAS Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-2-benzopyran-1-yl)methyl-methylamino]-3-phenoxy-2-propanol IUPAC Name: 1-[(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)methyl-methylamino]-3-phenoxypropan-2-ol Traditional Name: 1-[(6,7-dimethoxyisochroman-1-yl)methyl-methyl-amino]-3-phenoxy-propan-2-ol Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1C2=CC(=C(C=C2CCO1)OC)OC)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CN(CC1C2=CC(=C(C=C2CCO1)OC)OC)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C22H29NO5/c1-23(13-17(24)15-28-18-7-5-4-6-8-18)14-22-19-12-21(26-3)20(25-2)11-16(19)9-10-27-22/h4-8,11-12,17,22,24H,9-10,13-15H2,1-3H3