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N,N-diethyl-2-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methoxy]ethanamine
N,N-diethyl-2-[phenyl(5,6,7,8-tetrahydronaphthalen-2-yl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC(C1=CC=CC=C1)C2=CC3=C(CCCC3)C=C2
Isomeric SMILES
CCN(CC)CCOC(C1=CC=CC=C1)C2=CC3=C(CCCC3)C=C2
InChI
InChI=1S/C23H31NO/c1-3-24(4-2)16-17-25-23(20-11-6-5-7-12-20)22-15-14-19-10-8-9-13-21(19)18-22/h5-7,11-12,14-15,18,23H,3-4,8-10,13,16-17H2,1-2H3
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