(5R)-2-methyl-5-naphthalen-2-yloxy-8-pyridazin-3-yl-1,3,4,5-tetrahydro-2-benzazepine

Systemtic Name: (5R)-2-methyl-5-naphthalen-2-yloxy-8-pyridazin-3-yl-1,3,4,5-tetrahydro-2-benzazepine Openeye Name: (5R)-2-methyl-5-(2-naphthyloxy)-8-pyridazin-3-yl-1,3,4,5-tetrahydro-2-benzazepine CAS Name: (5R)-2-methyl-5-(2-naphthalenyloxy)-8-(3-pyridazinyl)-1,3,4,5-tetrahydro-2-benzazepine IUPAC Name: (5R)-2-methyl-5-naphthalen-2-yloxy-8-pyridazin-3-yl-1,3,4,5-tetrahydro-2-benzazepine Traditional Name: (5R)-2-methyl-5-(2-naphthoxy)-8-pyridazin-3-yl-1,3,4,5-tetrahydro-2-benzazepine Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C2=C(C1)C=C(C=C2)C3=NN=CC=C3)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CN1CC[C@H](C2=C(C1)C=C(C=C2)C3=NN=CC=C3)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H23N3O/c1-28-14-12-25(29-22-10-8-18-5-2-3-6-19(18)16-22)23-11-9-20(15-21(23)17-28)24-7-4-13-26-27-24/h2-11,13,15-16,25H,12,14,17H2,1H3/t25-/m1/s1