6-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-isoquinolin-7-yl-2-quinolin-7-yl-1,4,4a,8a-tetrahydroquinolin-3-yl]isoquinoline

Systemtic Name: 6-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-isoquinolin-7-yl-2-quinolin-7-yl-1,4,4a,8a-tetrahydroquinolin-3-yl]isoquinoline Openeye Name: 6-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-(7-isoquinolyl)-2-(7-quinolyl)-1,4,4a,8a-tetrahydroquinolin-3-yl]isoquinoline CAS Name: 6-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-(7-isoquinolinyl)-2-(7-quinolinyl)-1,4,4a,8a-tetrahydroquinolin-3-yl]isoquinoline IUPAC Name: 6-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-isoquinolin-7-yl-2-quinolin-7-yl-1,4,4a,8a-tetrahydroquinolin-3-yl]isoquinoline Traditional Name: 6-[6-(3,4-dihydro-2H-quinolin-1-yl)-4-(7-isoquinolyl)-2-(7-quinolyl)-1,4,4a,8a-tetrahydroquinolin-3-yl]isoquinoline Formula: C45H35N5 MolecularWeight: 645.7929

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=CC4C(C=C3)NC(=C(C4C5=CC6=C(C=C5)C=CN=C6)C7=CC8=C(C=C7)C=NC=C8)C9=CC1=C(C=CC=N1)C=C9

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=CC4C(C=C3)NC(=C(C4C5=CC6=C(C=C5)C=CN=C6)C7=CC8=C(C=C7)C=NC=C8)C9=CC1=C(C=CC=N1)C=C9

InChI

InChI=1S/C45H35N5/c1-2-8-42-31(5-1)7-4-22-50(42)38-15-16-40-39(26-38)43(33-11-9-29-17-20-47-28-37(29)24-33)44(34-12-14-36-27-46-21-18-32(36)23-34)45(49-40)35-13-10-30-6-3-19-48-41(30)25-35/h1-3,5-6,8-21,23-28,39-40,43,49H,4,7,22H2