1,10a,12a-trimethyl-3,4,4a,7,8,9,10,10b,11,12-decahydro-2H-naphtho[2,1-f]quinolin-8-ol

Systemtic Name: 1,10a,12a-trimethyl-3,4,4a,7,8,9,10,10b,11,12-decahydro-2H-naphtho[2,1-f]quinolin-8-ol Openeye Name: 1,10a,12a-trimethyl-3,4,4a,7,8,9,10,10b,11,12-decahydro-2H-naphtho[2,1-f]quinolin-8-ol CAS Name: 1,10a,12a-trimethyl-3,4,4a,7,8,9,10,10b,11,12-decahydro-2H-naphtho[2,1-f]quinolin-8-ol IUPAC Name: 1,10a,12a-trimethyl-3,4,4a,7,8,9,10,10b,11,12-decahydro-2H-naphtho[2,1-f]quinolin-8-ol Traditional Name: 1,10a,12a-trimethyl-3,4,4a,7,8,9,10,10b,11,12-decahydro-2H-naphtho[2,1-f]quinolin-8-ol Formula: C20H31NO MolecularWeight: 301.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(CC1=CC=C3C2CCC4(C3CCCN4C)C)O

Isomeric SMILES

CC12CCC(CC1=CC=C3C2CCC4(C3CCCN4C)C)O

InChI

InChI=1S/C20H31NO/c1-19-10-8-15(22)13-14(19)6-7-16-17(19)9-11-20(2)18(16)5-4-12-21(20)3/h6-7,15,17-18,22H,4-5,8-13H2,1-3H3