4b-(2-azanylethyl)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-3-ol

Systemtic Name: 4b-(2-azanylethyl)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-3-ol Openeye Name: 4b-(2-aminoethyl)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-3-ol CAS Name: 4b-(2-aminoethyl)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-3-ol IUPAC Name: 4b-(2-aminoethyl)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-3-ol Traditional Name: 4b-(2-aminoethyl)-6,7,8,8a,9,10-hexahydro-5H-phenanthren-3-ol Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)CCC3=C2C=C(C=C3)O)CCN

Isomeric SMILES

C1CCC2(C(C1)CCC3=C2C=C(C=C3)O)CCN

InChI

InChI=1S/C16H23NO/c17-10-9-16-8-2-1-3-13(16)6-4-12-5-7-14(18)11-15(12)16/h5,7,11,13,18H,1-4,6,8-10,17H2