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

Systemtic Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-propan-1-amine Openeye Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-propan-1-amine CAS Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methyl-1-propanamine IUPAC Name: N-[2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl]-N-methylpropan-1-amine Traditional Name: 2-[(4aS,10aR)-6-methoxy-2,3,4,10a-tetrahydro-1H-phenanthren-4a-yl]ethyl-methyl-propyl-amine Formula: C21H31NO MolecularWeight: 313.47694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO/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/h8-11,16,18H,4-7,12-15H2,1-3H3/t18-,21+/m1/s1