N,N-diethyl-2-(2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanamine

Systemtic Name: N,N-diethyl-2-(2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanamine Openeye Name: N,N-diethyl-2-(2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanamine CAS Name: N,N-diethyl-2-(2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanamine IUPAC Name: N,N-diethyl-2-(2-methoxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]indol-5-yl)ethanamine Traditional Name: diethyl-[2-(2-methoxy-7,8,9,10-tetrahydro-6H-cyclohept[b]indol-5-yl)ethyl]amine Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2=C(CCCCC2)C3=C1C=CC(=C3)OC

Isomeric SMILES

CCN(CC)CCN1C2=C(CCCCC2)C3=C1C=CC(=C3)OC

InChI

InChI=1S/C20H30N2O/c1-4-21(5-2)13-14-22-19-10-8-6-7-9-17(19)18-15-16(23-3)11-12-20(18)22/h11-12,15H,4-10,13-14H2,1-3H3