(3R)-3-propan-2-yl-1-[(3R)-3-propan-2-yl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline

Systemtic Name: (3R)-3-propan-2-yl-1-[(3R)-3-propan-2-yl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline Openeye Name: (3R)-3-isopropyl-1-[(3R)-3-isopropyl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline CAS Name: (3R)-3-propan-2-yl-1-[(3R)-3-propan-2-yl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline IUPAC Name: (3R)-3-propan-2-yl-1-[(3R)-3-propan-2-yl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline Traditional Name: (3R)-3-isopropyl-1-[(3R)-3-isopropyl-3,4-dihydroisoquinolin-1-yl]-3,4-dihydroisoquinoline Formula: C24H28N2 MolecularWeight: 344.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC2=CC=CC=C2C(=N1)C3=NC(CC4=CC=CC=C43)C(C)C

Isomeric SMILES

CC(C)[C@H]1CC2=CC=CC=C2C(=N1)C3=N[C@H](CC4=CC=CC=C43)C(C)C

InChI

InChI=1S/C24H28N2/c1-15(2)21-13-17-9-5-7-11-19(17)23(25-21)24-20-12-8-6-10-18(20)14-22(26-24)16(3)4/h5-12,15-16,21-22H,13-14H2,1-4H3/t21-,22-/m1/s1