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

Systemtic Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-octan-1-amine Openeye Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-octan-1-amine CAS Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-1-octanamine IUPAC Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyloctan-1-amine Traditional Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl-methyl-octyl-amine Formula: C26H41NO MolecularWeight: 383.60984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H41NO/c1-4-5-6-7-8-11-19-27(2)20-18-26-17-10-9-12-23(26)15-13-22-14-16-24(28-3)21-25(22)26/h13-16,21,23H,4-12,17-20H2,1-3H3/t23-,26+/m1/s1