1-(4-methoxyphenyl)-4-[2-(4-methyl-7-phenyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-[2-(4-methyl-7-phenyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Openeye Name: 1-(4-methoxyphenyl)-4-[2-(4-methyl-7-phenyl-isochroman-1-yl)ethyl]piperazine CAS Name: 1-(4-methoxyphenyl)-4-[2-(4-methyl-7-phenyl-3,4-dihydro-1H-2-benzopyran-1-yl)ethyl]piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-[2-(4-methyl-7-phenyl-3,4-dihydro-1H-isochromen-1-yl)ethyl]piperazine Traditional Name: 1-(4-methoxyphenyl)-4-[2-(4-methyl-7-phenyl-isochroman-1-yl)ethyl]piperazine Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(C2=C1C=CC(=C2)C3=CC=CC=C3)CCN4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1COC(C2=C1C=CC(=C2)C3=CC=CC=C3)CCN4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H34N2O2/c1-22-21-33-29(28-20-24(8-13-27(22)28)23-6-4-3-5-7-23)14-15-30-16-18-31(19-17-30)25-9-11-26(32-2)12-10-25/h3-13,20,22,29H,14-19,21H2,1-2H3