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9-(aminomethyl)-6,6-dimethyl-10a-(2-methyloctan-2-yl)-7,10-dihydro-6aH-benzo[c]chromen-1-ol

9-(aminomethyl)-6,6-dimethyl-10a-(2-methyloctan-2-yl)-7,10-dihydro-6aH-benzo[c]chromen-1-ol

Systemtic Name:9-(aminomethyl)-6,6-dimethyl-10a-(2-methyloctan-2-yl)-7,10-dihydro-6aH-benzo[c]chromen-1-ol
Openeye Name:9-(aminomethyl)-10a-(1,1-dimethylheptyl)-6,6-dimethyl-7,10-dihydro-6aH-benzo[c]chromen-1-ol
CAS Name:9-(aminomethyl)-6,6-dimethyl-10a-(2-methyloctan-2-yl)-7,10-dihydro-6aH-benzo[c][1]benzopyran-1-ol
IUPAC Name:9-(aminomethyl)-6,6-dimethyl-10a-(2-methyloctan-2-yl)-7,10-dihydro-6aH-benzo[c]chromen-1-ol
Traditional Name:9-(aminomethyl)-10a-(1,1-dimethylheptyl)-6,6-dimethyl-7,10-dihydro-6aH-benzo[c]chromen-1-ol
Formula: C25H39NO2
MolecularWeight: 385.58266
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C12CC(=CCC1C(OC3=C2C(=CC=C3)O)(C)C)CN


Isomeric SMILES

CCCCCCC(C)(C)C12CC(=CCC1C(OC3=C2C(=CC=C3)O)(C)C)CN


InChI

InChI=1S/C25H39NO2/c1-6-7-8-9-15-23(2,3)25-16-18(17-26)13-14-21(25)24(4,5)28-20-12-10-11-19(27)22(20)25/h10-13,21,27H,6-9,14-17,26H2,1-5H3


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