1-[5-(8aH-quinolin-1-yl)pentyl]-8aH-quinoline

Systemtic Name: 1-[5-(8aH-quinolin-1-yl)pentyl]-8aH-quinoline Openeye Name: 1-[5-(8aH-quinolin-1-yl)pentyl]-8aH-quinoline CAS Name: 1-[5-(8aH-quinolin-1-yl)pentyl]-8aH-quinoline IUPAC Name: 1-[5-(8aH-quinolin-1-yl)pentyl]-8aH-quinoline Traditional Name: 1-[5-(8aH-quinolin-1-yl)pentyl]-8aH-quinoline Formula: C23H26N2 MolecularWeight: 330.46594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(=CC=CN2CCCCCN3C=CC=C4C3C=CC=C4)C=C1

Isomeric SMILES

C1=CC2C(=CC=CN2CCCCCN3C=CC=C4C3C=CC=C4)C=C1

InChI

InChI=1S/C23H26N2/c1(6-16-24-18-8-12-20-10-2-4-14-22(20)24)7-17-25-19-9-13-21-11-3-5-15-23(21)25/h2-5,8-15,18-19,22-23H,1,6-7,16-17H2