2-methyl-7-[13-methyl-3-tri(propan-2-yl)silyloxy-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-yl]octan-2-amine

Systemtic Name: 2-methyl-7-[13-methyl-3-tri(propan-2-yl)silyloxy-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-yl]octan-2-amine Openeye Name: 2-methyl-7-(13-methyl-3-triisopropylsilyloxy-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-yl)octan-2-amine CAS Name: 2-methyl-7-[13-methyl-3-tri(propan-2-yl)silyloxy-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-yl]-2-octanamine IUPAC Name: 2-methyl-7-[13-methyl-3-tri(propan-2-yl)silyloxy-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-yl]octan-2-amine Traditional Name: [1,1-dimethyl-6-(13-methyl-3-triisopropylsilyloxy-11,12,14,15-tetrahydrocyclopenta[a]phenanthren-17-yl)heptyl]amine Formula: C36H57NOSi MolecularWeight: 547.92938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)C3=C(C=C2)C4CC=C(C4(CC3)C)C(C)CCCCC(C)(C)N

Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1=CC2=C(C=C1)C3=C(C=C2)C4CC=C(C4(CC3)C)C(C)CCCCC(C)(C)N

InChI

InChI=1S/C36H57NOSi/c1-24(2)39(25(3)4,26(5)6)38-29-15-17-30-28(23-29)14-16-32-31(30)20-22-36(10)33(18-19-34(32)36)27(7)13-11-12-21-35(8,9)37/h14-18,23-27,34H,11-13,19-22,37H2,1-10H3