N,N-diethyl-2-[(3-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]ethanamine

Systemtic Name: N,N-diethyl-2-[(3-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]ethanamine Openeye Name: N,N-diethyl-2-[(3-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]ethanamine CAS Name: N,N-diethyl-2-[(3-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]ethanamine IUPAC Name: N,N-diethyl-2-[(3-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]ethanamine Traditional Name: diethyl-[2-[(3-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)oxy]ethyl]amine Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C2CCCCCC2=NC3=C1C=CC(=C3)OC

Isomeric SMILES

CCN(CC)CCOC1=C2CCCCCC2=NC3=C1C=CC(=C3)OC

InChI

InChI=1S/C21H30N2O2/c1-4-23(5-2)13-14-25-21-17-9-7-6-8-10-19(17)22-20-15-16(24-3)11-12-18(20)21/h11-12,15H,4-10,13-14H2,1-3H3