4-[8aH-quinolin-1-yloxy-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[8aH-quinolin-1-yloxy-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[8aH-quinolin-1-yloxy-(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline CAS Name: 4-[8aH-quinolin-1-yloxy-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline IUPAC Name: 4-[8aH-quinolin-1-yloxy-(4-dimethylaminophenyl)methyl]-N,N-dimethylaniline Traditional Name: [4-[8aH-quinolin-1-yloxy-(4-dimethylaminophenyl)methyl]phenyl]-dimethyl-amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)ON3C=CC=C4C3C=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(C2=CC=C(C=C2)N(C)C)ON3C=CC=C4C3C=CC=C4

InChI

InChI=1S/C26H29N3O/c1-27(2)23-15-11-21(12-16-23)26(22-13-17-24(18-14-22)28(3)4)30-29-19-7-9-20-8-5-6-10-25(20)29/h5-19,25-26H,1-4H3