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2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-ethyl-N-methyl-ethanamine

2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-ethyl-N-methyl-ethanamine

Systemtic Name:2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-ethyl-N-methyl-ethanamine
Openeye Name:2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-ethyl-N-methyl-ethanamine
CAS Name:2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-ethyl-N-methylethanamine
IUPAC Name:2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]-N-ethyl-N-methylethanamine
Traditional Name:2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl-ethyl-methyl-amine
Formula: C20H29NO
MolecularWeight: 299.45036
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)CCC12CCCCC1C=CC3=C2C=C(C=C3)OC


Isomeric SMILES

CCN(C)CC[C@@]12CCCC[C@@H]1C=CC3=C2C=C(C=C3)OC


InChI

InChI=1S/C20H29NO/c1-4-21(2)14-13-20-12-6-5-7-17(20)10-8-16-9-11-18(22-3)15-19(16)20/h8-11,15,17H,4-7,12-14H2,1-3H3/t17-,20+/m1/s1


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