1-(7-chloranyl-1,2,3,4-tetrahydrophenanthren-9-yl)-2-(dipentylamino)ethanol

Systemtic Name: 1-(7-chloranyl-1,2,3,4-tetrahydrophenanthren-9-yl)-2-(dipentylamino)ethanol Openeye Name: 1-(7-chloro-1,2,3,4-tetrahydrophenanthren-9-yl)-2-(dipentylamino)ethanol CAS Name: 1-(7-chloro-1,2,3,4-tetrahydrophenanthren-9-yl)-2-(dipentylamino)ethanol IUPAC Name: 1-(7-chloro-1,2,3,4-tetrahydrophenanthren-9-yl)-2-(dipentylamino)ethanol Traditional Name: 1-(7-chloro-1,2,3,4-tetrahydrophenanthren-9-yl)-2-(diamylamino)ethanol Formula: C26H38ClNO MolecularWeight: 416.03902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)CC(C1=C2C=C(C=CC2=C3CCCCC3=C1)Cl)O

Isomeric SMILES

CCCCCN(CCCCC)CC(C1=C2C=C(C=CC2=C3CCCCC3=C1)Cl)O

InChI

InChI=1S/C26H38ClNO/c1-3-5-9-15-28(16-10-6-4-2)19-26(29)25-17-20-11-7-8-12-22(20)23-14-13-21(27)18-24(23)25/h13-14,17-18,26,29H,3-12,15-16,19H2,1-2H3