3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-3-pyrrolyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methoxyphenyl)-2-methyl-5-phenylpyrrol-3-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[1-(3-methoxyphenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methanone Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=CC=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C28H26N2O2/c1-20-26(28(31)29-16-15-21-9-6-7-12-23(21)19-29)18-27(22-10-4-3-5-11-22)30(20)24-13-8-14-25(17-24)32-2/h3-14,17-18H,15-16,19H2,1-2H3