N,N-diethyl-4-[6-methoxy-2-[(5-phenylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide

Systemtic Name: N,N-diethyl-4-[6-methoxy-2-[(5-phenylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Openeye Name: N,N-diethyl-4-[6-methoxy-2-[(5-phenyl-2-thienyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide CAS Name: N,N-diethyl-4-[6-methoxy-2-[(5-phenyl-2-thiophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide IUPAC Name: N,N-diethyl-4-[6-methoxy-2-[(5-phenylthiophen-2-yl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Traditional Name: N,N-diethyl-4-[6-methoxy-2-[(5-phenyl-2-thienyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]benzamide Formula: C32H34N2O2S MolecularWeight: 510.68956

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=C(CCN2CC4=CC=C(S4)C5=CC=CC=C5)C=C(C=C3)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)C2C3=C(CCN2CC4=CC=C(S4)C5=CC=CC=C5)C=C(C=C3)OC

InChI

InChI=1S/C32H34N2O2S/c1-4-33(5-2)32(35)25-13-11-24(12-14-25)31-29-17-15-27(36-3)21-26(29)19-20-34(31)22-28-16-18-30(37-28)23-9-7-6-8-10-23/h6-18,21,31H,4-5,19-20,22H2,1-3H3