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

Systemtic Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-prop-2-en-1-amine Openeye Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-prop-2-en-1-amine CAS Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-2-propen-1-amine IUPAC Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methylprop-2-en-1-amine Traditional Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl-allyl-methyl-amine Formula: C21H29NO MolecularWeight: 311.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC12CCCCC1C=CC3=C2C=C(C=C3)OC)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO/c1-4-14-22(2)15-13-21-12-6-5-7-18(21)10-8-17-9-11-19(23-3)16-20(17)21/h4,8-11,16,18H,1,5-7,12-15H2,2-3H3/t18-,21+/m1/s1