1-(3-methoxy-1-phenyl-pentan-2-yl)-8aH-quinoline

Systemtic Name: 1-(3-methoxy-1-phenyl-pentan-2-yl)-8aH-quinoline Openeye Name: 1-(1-benzyl-2-methoxy-butyl)-8aH-quinoline CAS Name: 1-(3-methoxy-1-phenylpentan-2-yl)-8aH-quinoline IUPAC Name: 1-(3-methoxy-1-phenylpentan-2-yl)-8aH-quinoline Traditional Name: 1-(1-benzyl-2-methoxy-butyl)-8aH-quinoline Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CC1=CC=CC=C1)N2C=CC=C3C2C=CC=C3)OC

Isomeric SMILES

CCC(C(CC1=CC=CC=C1)N2C=CC=C3C2C=CC=C3)OC

InChI

InChI=1S/C21H25NO/c1-3-21(23-2)20(16-17-10-5-4-6-11-17)22-15-9-13-18-12-7-8-14-19(18)22/h4-15,19-21H,3,16H2,1-2H3