N-[1-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-[4-(6-methylpyridin-3-yl)phenyl]benzamide

Systemtic Name: N-[1-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-[4-(6-methylpyridin-3-yl)phenyl]benzamide Openeye Name: N-[1-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-[4-(6-methyl-3-pyridyl)phenyl]benzamide CAS Name: N-[1-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-[4-(6-methyl-3-pyridinyl)phenyl]benzamide IUPAC Name: N-[1-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-[4-(6-methylpyridin-3-yl)phenyl]benzamide Traditional Name: N-[1-(7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-[4-(6-methyl-3-pyridyl)phenyl]benzamide Formula: C33H35N3O2 MolecularWeight: 505.6499

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(C=C3)C)N4CCC5=C(C4)C=C(C=C5)OC

Isomeric SMILES

CCCC(NC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CN=C(C=C3)C)N4CCC5=C(C4)C=C(C=C5)OC

InChI

InChI=1S/C33H35N3O2/c1-4-5-32(36-19-18-27-16-17-31(38-3)20-30(27)22-36)35-33(37)28-14-12-25(13-15-28)24-8-10-26(11-9-24)29-7-6-23(2)34-21-29/h6-17,20-21,32H,4-5,18-19,22H2,1-3H3,(H,35,37)