1-(6-methoxy-2-methyl-8aH-quinolin-1-yl)-2-[2-[2-(6-methoxy-2-methyl-8aH-quinolin-1-yl)ethoxy]ethoxy]ethanamine

Systemtic Name: 1-(6-methoxy-2-methyl-8aH-quinolin-1-yl)-2-[2-[2-(6-methoxy-2-methyl-8aH-quinolin-1-yl)ethoxy]ethoxy]ethanamine Openeye Name: 1-(6-methoxy-2-methyl-8aH-quinolin-1-yl)-2-[2-[2-(6-methoxy-2-methyl-8aH-quinolin-1-yl)ethoxy]ethoxy]ethanamine CAS Name: 1-(6-methoxy-2-methyl-8aH-quinolin-1-yl)-2-[2-[2-(6-methoxy-2-methyl-8aH-quinolin-1-yl)ethoxy]ethoxy]ethanamine IUPAC Name: 1-(6-methoxy-2-methyl-8aH-quinolin-1-yl)-2-[2-[2-(6-methoxy-2-methyl-8aH-quinolin-1-yl)ethoxy]ethoxy]ethanamine Traditional Name: [1-(6-methoxy-2-methyl-8aH-quinolin-1-yl)-2-[2-[2-(6-methoxy-2-methyl-8aH-quinolin-1-yl)ethoxy]ethoxy]ethyl]amine Formula: C28H37N3O4 MolecularWeight: 479.61108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2C=C(C=CC2N1CCOCCOCC(N)N3C4C=CC(=CC4=CC=C3C)OC)OC

Isomeric SMILES

CC1=CC=C2C=C(C=CC2N1CCOCCOCC(N)N3C4C=CC(=CC4=CC=C3C)OC)OC

InChI

InChI=1S/C28H37N3O4/c1-20-5-7-22-17-24(32-3)9-11-26(22)30(20)13-14-34-15-16-35-19-28(29)31-21(2)6-8-23-18-25(33-4)10-12-27(23)31/h5-12,17-18,26-28H,13-16,19,29H2,1-4H3