3,5-dihydro-1H-azirino[2,1-a]isoindole; 3,6-dimethoxy-4-phenyl-1-propyl-3,4-dihydro-1H-isochromene; hydrochloride

Systemtic Name: 3,5-dihydro-1H-azirino[2,1-a]isoindole; 3,6-dimethoxy-4-phenyl-1-propyl-3,4-dihydro-1H-isochromene; hydrochloride Openeye Name: 3,5-dihydro-1H-azirino[2,1-a]isoindole; 3,6-dimethoxy-4-phenyl-1-propyl-isochromane; hydrochloride CAS Name: 3,5-dihydro-1H-azirino[2,1-a]isoindole; 3,6-dimethoxy-4-phenyl-1-propyl-3,4-dihydro-1H-2-benzopyran; hydrochloride IUPAC Name: 3,5-dihydro-1H-azirino[2,1-a]isoindole; 3,6-dimethoxy-4-phenyl-1-propyl-3,4-dihydro-1H-isochromene; hydrochloride Traditional Name: 3,5-dihydro-1H-azirin[2,1-a]isoindole; 3,6-dimethoxy-4-phenyl-1-propyl-isochroman; hydrochloride Formula: C29H34ClNO3 MolecularWeight: 480.03816

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(C=C(C=C2)OC)C(C(O1)OC)C3=CC=CC=C3.C1C=CC2=C3CN3CC2=C1.Cl

Isomeric SMILES

CCCC1C2=C(C=C(C=C2)OC)C(C(O1)OC)C3=CC=CC=C3.C1C=CC2=C3CN3CC2=C1.Cl

InChI

InChI=1S/C20H24O3.C9H9N.ClH/c1-4-8-18-16-12-11-15(21-2)13-17(16)19(20(22-3)23-18)14-9-6-5-7-10-14;1-2-4-8-7(3-1)5-10-6-9(8)10;/h5-7,9-13,18-20H,4,8H2,1-3H3;2-4H,1,5-6H2;1H