2-(diphenylmethyl)-6-methoxy-3-[2-(oxolan-2-yloxy)ethyl]quinoline

Systemtic Name: 2-(diphenylmethyl)-6-methoxy-3-[2-(oxolan-2-yloxy)ethyl]quinoline Openeye Name: 2-benzhydryl-6-methoxy-3-(2-tetrahydrofuran-2-yloxyethyl)quinoline CAS Name: 2-(diphenylmethyl)-6-methoxy-3-[2-(2-oxolanyloxy)ethyl]quinoline IUPAC Name: 2-benzhydryl-6-methoxy-3-[2-(oxolan-2-yloxy)ethyl]quinoline Traditional Name: 2-benzhydryl-6-methoxy-3-[2-(tetrahydrofuryloxy)ethyl]quinoline Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)C(C3=CC=CC=C3)C4=CC=CC=C4)CCOC5CCCO5

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)C(C3=CC=CC=C3)C4=CC=CC=C4)CCOC5CCCO5

InChI

InChI=1S/C29H29NO3/c1-31-25-14-15-26-24(20-25)19-23(16-18-33-27-13-8-17-32-27)29(30-26)28(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,14-15,19-20,27-28H,8,13,16-18H2,1H3