N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide

Systemtic Name: N-[5-chloranyl-2-(2-methoxyphenoxy)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Openeye Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide CAS Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide IUPAC Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Traditional Name: N-[5-chloro-2-(2-methoxyphenoxy)phenyl]-4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)benzamide Formula: C30H27ClN2O3 MolecularWeight: 498.99998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)CN4CCC5=CC=CC=C5C4

InChI

InChI=1S/C30H27ClN2O3/c1-35-28-8-4-5-9-29(28)36-27-15-14-25(31)18-26(27)32-30(34)23-12-10-21(11-13-23)19-33-17-16-22-6-2-3-7-24(22)20-33/h2-15,18H,16-17,19-20H2,1H3,(H,32,34)