N-[(3-methoxyphenyl)methyl]-2-(4-phenyl-3,4-dihydro-1H-isochromen-1-yl)ethanamine hydrochloride

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenyl-3,4-dihydro-1H-isochromen-1-yl)ethanamine hydrochloride Openeye Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenylisochroman-1-yl)ethanamine hydrochloride CAS Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenyl-3,4-dihydro-1H-2-benzopyran-1-yl)ethanamine hydrochloride IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-(4-phenyl-3,4-dihydro-1H-isochromen-1-yl)ethanamine hydrochloride Traditional Name: m-anisyl-[2-(4-phenylisochroman-1-yl)ethyl]amine hydrochloride Formula: C25H28ClNO2 MolecularWeight: 409.94832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNCCC2C3=CC=CC=C3C(CO2)C4=CC=CC=C4.Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNCCC2C3=CC=CC=C3C(CO2)C4=CC=CC=C4.Cl

InChI

InChI=1S/C25H27NO2.ClH/c1-27-21-11-7-8-19(16-21)17-26-15-14-25-23-13-6-5-12-22(23)24(18-28-25)20-9-3-2-4-10-20;/h2-13,16,24-26H,14-15,17-18H2,1H3;1H