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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]furan-2-yl]methanone Openeye Name: [5-[[benzyl(p-tolylmethyl)amino]methyl]-2-furyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[5-[[(4-methylphenyl)methyl-(phenylmethyl)amino]methyl]-2-furanyl]methanone IUPAC Name: [5-[[benzyl-[(4-methylphenyl)methyl]amino]methyl]furan-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: [5-[[benzyl-(4-methylbenzyl)amino]methyl]-2-furyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C30H30N2O2 MolecularWeight: 450.5714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=CC=C(O3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H30N2O2/c1-23-11-13-25(14-12-23)20-31(19-24-7-3-2-4-8-24)22-28-15-16-29(34-28)30(33)32-18-17-26-9-5-6-10-27(26)21-32/h2-16H,17-22H2,1H3