3,4-dihydro-1H-isoquinolin-2-yl-[5-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]furan-2-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]furan-2-yl]methanone Openeye Name: [5-[[benzyl-[(4-methoxyphenyl)methyl]amino]methyl]-2-furyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[[(4-methoxyphenyl)methyl-(phenylmethyl)amino]methyl]-2-furanyl]methanone IUPAC Name: [5-[[benzyl-[(4-methoxyphenyl)methyl]amino]methyl]furan-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-[[benzyl(p-anisyl)amino]methyl]-2-furyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H30N2O3/c1-34-27-13-11-24(12-14-27)20-31(19-23-7-3-2-4-8-23)22-28-15-16-29(35-28)30(33)32-18-17-25-9-5-6-10-26(25)21-32/h2-16H,17-22H2,1H3